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Other articles related with "molecular dynamics":
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58701 |
Pan Xiao(肖盼), Yu Cao(曹宇), Jin Zhu(朱瑾), and Qing Liang(梁清) |
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Cholesterol-induced deformation of the gramicidin-A channel inhibiting potassium ion binding and transport |
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Chin. Phys. B
2024 Vol.33 (5): 58701-058701
[Abstract]
(7)
[HTML 0 KB]
[PDF 1543 KB]
(0)
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47402 |
Jian Zhang(张健), Hao-Chun Zhang(张昊春), Weifeng Li(李伟峰), and Gang Zhang(张刚) |
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Thermal conductivity of GeTe crystals based on machine learning potentials |
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Chin. Phys. B
2024 Vol.33 (4): 47402-047402
[Abstract]
(29)
[HTML 0 KB]
[PDF 4624 KB]
(14)
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46101 |
Yaolong Li(李耀隆), Songyuan Li(李松远), Meifen Wang(王美芬), and Renliang Zhang(张任良) |
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Controlled thermally-driven mass transport in carbon nanotubes using carbon hoops |
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Chin. Phys. B
2024 Vol.33 (4): 46101-046101
[Abstract]
(24)
[HTML 0 KB]
[PDF 744 KB]
(4)
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47401 |
Yi Li(李毅), Yinong Liu(刘一浓), and Shiqian Hu(胡世谦) |
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Phonon resonance modulation in weak van der Waals heterostructures: Controlling thermal transport in graphene—silicon nanoparticle systems |
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Chin. Phys. B
2024 Vol.33 (4): 47401-047401
[Abstract]
(40)
[HTML 0 KB]
[PDF 4216 KB]
(12)
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44701 |
Gang Yang(杨刚), Ting Zheng(郑庭), Qihao Cheng(程启昊), and Huichen Zhang(张会臣) |
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Molecular dynamics simulation of the flow mechanism of shear-thinning fluids in a microchannel |
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Chin. Phys. B
2024 Vol.33 (4): 44701-044701
[Abstract]
(33)
[HTML 0 KB]
[PDF 2754 KB]
(7)
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44402 |
Zengqiang Cao(曹增强), Chaoyu Wang(王超宇), Honggang Zhang(张宏岗), Bo You(游波), and Yuxiang Ni(倪宇翔) |
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Thermal transport in composition graded silicene/germanene heterostructures |
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Chin. Phys. B
2024 Vol.33 (4): 44402-044402
[Abstract]
(32)
[HTML 0 KB]
[PDF 2972 KB]
(14)
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36402 |
Lin Ma(马琳), Xiao-Dong Yang(杨晓东), Feng Yang(杨锋), Xin-Jia Zhou(周鑫嘉), and Zhen-Wei Wu(武振伟) |
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Unveiling the early stage evolution of local atomic structures in the crystallization process of a metallic glass |
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Chin. Phys. B
2024 Vol.33 (3): 36402-036402
[Abstract]
(55)
[HTML 1 KB]
[PDF 1057 KB]
(49)
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36103 |
Lin Jiang(江林), Min Li(李敏), Bao-Qin Fu(付宝勤), Jie-Chao Cui(崔节超), and Qing Hou(侯氢) |
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Electronic effects on radiation damage in α-iron: A molecular dynamics study |
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Chin. Phys. B
2024 Vol.33 (3): 36103-036103
[Abstract]
(30)
[HTML 1 KB]
[PDF 2935 KB]
(42)
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36104 |
Yong-Peng Zhao(赵永鹏), Yan-Kun Dou(豆艳坤), Xin-Fu He(贺新福), Han Cao(曹晗),Lin-Feng Wang(王林枫), Hui-Qiu Deng(邓辉球), and Wen Yang(杨文) |
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Molecular dynamics study of primary radiation damage in TiVTa concentrated solid-solution alloy |
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Chin. Phys. B
2024 Vol.33 (3): 36104-036104
[Abstract]
(38)
[HTML 1 KB]
[PDF 807 KB]
(49)
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28701 |
Yao Xu(徐耀), Shu-Wei Huang(黄舒伟), Hong-Ming Ding(丁泓铭), and Yu-Qiang Ma(马余强) |
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Molecular dynamics simulations on the interactions between nucleic acids and a phospholipid bilayer |
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Chin. Phys. B
2024 Vol.33 (2): 28701-028701
[Abstract]
(141)
[HTML 1 KB]
[PDF 4235 KB]
(147)
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16201 |
Xi He(何茜), Ziyi Xu(徐子翼), and Yushan Ni(倪玉山) |
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Temperature effect on nanotwinned Ni under nanoindentation using molecular dynamic simulation |
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Chin. Phys. B
2024 Vol.33 (1): 16201-16201
[Abstract]
(78)
[HTML 0 KB]
[PDF 5638 KB]
(17)
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16301 |
Wansong Zhu(朱万松), Zhenfa Zheng(郑镇法), Qijing Zheng(郑奇靖), and Jin Zhao(赵瑾) |
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Ab initio nonadiabatic molecular dynamics study on spin—orbit coupling induced spin dynamics in ferromagnetic metals |
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Chin. Phys. B
2024 Vol.33 (1): 16301-16301
[Abstract]
(126)
[HTML 1 KB]
[PDF 3703 KB]
(52)
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16102 |
Baoshuang Shang(尚宝双) |
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Anelasticity to plasticity transition in a model two-dimensional amorphous solid |
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Chin. Phys. B
2024 Vol.33 (1): 16102-16102
[Abstract]
(99)
[HTML 1 KB]
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(48)
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128703 |
Rongri Tan(谈荣日), Kui Xia(夏奎), Damao Xun(寻大毛), Wenjun Zong(宗文军), and Yousheng Yu(余幼胜) |
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Unraveling the molecular mechanism of prion disease: Insights from α2 area mutations in human prion protein |
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Chin. Phys. B
2023 Vol.32 (12): 128703-128703
[Abstract]
(92)
[HTML 1 KB]
[PDF 1437 KB]
(83)
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128101 |
Jia-Hao Xiong(熊佳豪), Zi-Jun Qi(戚梓俊), Kang Liang(梁康), Xiang Sun(孙祥), Zhan-Peng Sun(孙展鹏), Qi-Jun Wang(汪启军), Li-Wei Chen(陈黎玮), Gai Wu(吴改), and Wei Shen(沈威) |
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Molecular dynamics study of thermal conductivities of cubic diamond, lonsdaleite, and nanotwinned diamond via machine-learned potential |
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Chin. Phys. B
2023 Vol.32 (12): 128101-128101
[Abstract]
(107)
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[PDF 2931 KB]
(62)
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118701 |
Lujun Zou(邹禄军), Jiajun Lu(陆伽俊), and Xiulian Xu(徐秀莲) |
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Effect of chaperone-client interaction strength on Hsp70-mediated protein folding |
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Chin. Phys. B
2023 Vol.32 (11): 118701-118701
[Abstract]
(91)
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(13)
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116101 |
Chi Zhang(张驰), Hua-Shan Liu(刘华山), and Hai-Long Peng(彭海龙) |
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Structural origin for composition-dependent nearest atomic distance in Cu-Zr metallic glass |
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Chin. Phys. B
2023 Vol.32 (11): 116101-116101
[Abstract]
(81)
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[PDF 699 KB]
(26)
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108701 |
Yi-Zhao Geng(耿轶钊), Li-Ai Lu(鲁丽爱), Ning Jia(贾宁), Bing-Bing Zhang(张冰冰), and Qing Ji(纪青) |
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Kinesin-microtubule interaction reveals the mechanism of kinesin-1 for discriminating the binding site on microtubule |
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Chin. Phys. B
2023 Vol.32 (10): 108701-108701
[Abstract]
(90)
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[PDF 1561 KB]
(25)
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96202 |
Zhuoqun Zheng(郑卓群), Han Li(李晗), Zhu Su(宿柱), Nan Ding(丁楠), Xu Xu(徐旭),Haifei Zhan(占海飞), and Lifeng Wang(王立峰) |
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Size effect on transverse free vibrations of ultrafine nanothreads |
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Chin. Phys. B
2023 Vol.32 (9): 96202-096202
[Abstract]
(119)
[HTML 0 KB]
[PDF 1679 KB]
(64)
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88702 |
Xin-Guan Tan(谭新官), Xue-Feng Liu(刘雪峰), Ming-Hui Pang(庞铭慧), Yu-Qing Wang(王雨晴), and Yun-Jie Zhao(赵蕴杰) |
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Exploring unbinding mechanism of drugs from SERT via molecular dynamics simulation and its implication in antidepressants |
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Chin. Phys. B
2023 Vol.32 (8): 88702-088702
[Abstract]
(179)
[HTML 1 KB]
[PDF 3604 KB]
(67)
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76103 |
Lei Huang(黄磊), Kai Ren(任凯), Huanping Zhang(张焕萍), and Huasong Qin(覃华松) |
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Enhanced mechanical and thermal properties of two-dimensional SiC and GeC with temperature and size dependence |
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Chin. Phys. B
2023 Vol.32 (7): 76103-076103
[Abstract]
(160)
[HTML 0 KB]
[PDF 2748 KB]
(167)
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66602 |
Zixuan Song(宋姿璇), Ziyue Zhou(周子岳), Yanwen Lin(林演文), Qiao Shi(石桥), Yongchao Hao(郝勇超),Yuequn Fu(付越群), Zhisen Zhang(张志森), and Jianyang Wu(吴建洋) |
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Hydrogen diffusion in C1' phase clathrate hydrate |
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Chin. Phys. B
2023 Vol.32 (6): 66602-066602
[Abstract]
(147)
[HTML 1 KB]
[PDF 1966 KB]
(126)
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66502 |
Ying Tang(唐莹), Junkun Liu(刘俊坤), Zihao Yu(于子皓), Ligang Sun(孙李刚), and Linli Zhu(朱林利) |
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Molecular dynamics study on the dependence of thermal conductivity on size and strain in GaN nanofilms |
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Chin. Phys. B
2023 Vol.32 (6): 66502-066502
[Abstract]
(172)
[HTML 1 KB]
[PDF 661 KB]
(137)
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66104 |
Yun-Chun Liu(刘云春), Yong-Chao Liang(梁永超), Qian Chen(陈茜), Li Zhang(张利), Jia-Jun Ma(马家君), Bei Wang(王蓓), Ting-Hong Gao(高廷红), and Quan Xie(谢泉) |
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Dislocation mechanism of Ni47Co53 alloy during rapid solidification |
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Chin. Phys. B
2023 Vol.32 (6): 66104-066104
[Abstract]
(140)
[HTML 0 KB]
[PDF 3930 KB]
(70)
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66201 |
Minrong An(安敏荣), Yuefeng Lei(雷岳峰), Mengjia Su(宿梦嘉), Lanting Liu(刘兰亭), Qiong Deng(邓琼), Haiyang Song(宋海洋), Yu Shang(尚玉), and Chen Wang(王晨) |
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Layer thickness dependent plastic deformation mechanism in Ti/TiCu dual-phase nano-laminates |
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Chin. Phys. B
2023 Vol.32 (6): 66201-066201
[Abstract]
(148)
[HTML 0 KB]
[PDF 7332 KB]
(70)
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66601 |
Xiang Ji(姬祥) and Junqian Zhang(张俊乾) |
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Strain effects on Li+ diffusion in solid electrolyte interphases: A molecular dynamics study |
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Chin. Phys. B
2023 Vol.32 (6): 66601-066601
[Abstract]
(156)
[HTML 0 KB]
[PDF 2287 KB]
(63)
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46801 |
Min Zheng(郑敏), Jie Chen(陈杰), Zong-Xiao Zhu(朱宗孝), Ding-Feng Qu(曲定峰), Wei-Hua Chen(陈卫华), Zhuo Wu(吴卓), Lin-Jun Wang(王林军), and Xue-Zhong Ma(马学忠) |
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Study of metal-ceramic WC/Cu nano-wear behavior and strengthening mechanism |
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Chin. Phys. B
2023 Vol.32 (4): 46801-046801
[Abstract]
(166)
[HTML 0 KB]
[PDF 3632 KB]
(145)
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23101 |
Zilin Wang(王梓霖), Liang Yang(杨亮), Changsheng Liu(刘长生), and Shiwei Lin(林仕伟) |
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Formation of nanobubbles generated by hydrate decomposition: A molecular dynamics study |
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Chin. Phys. B
2023 Vol.32 (2): 23101-023101
[Abstract]
(274)
[HTML 0 KB]
[PDF 2015 KB]
(143)
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20206 |
Tao-Wen Xiong(熊涛文), Xiao-Ping Chen(陈小平), Ye-Ping Lin(林也平), Xin-Fu He(贺新福), Wen Yang(杨文), Wang-Yu Hu(胡望宇), Fei Gao(高飞), and Hui-Qiu Deng(邓辉球) |
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Molecular dynamics study of interactions between edge dislocation and irradiation-induced defects in Fe–10Ni–20Cr alloy |
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Chin. Phys. B
2023 Vol.32 (2): 20206-020206
[Abstract]
(229)
[HTML 0 KB]
[PDF 3661 KB]
(68)
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17701 |
Long Zhou(周龙), Xu-Long Zhang(张旭龙), Yu-Ying Cao(曹玉莹), Fu Zheng(郑富), Hua Gao(高华), Hong-Fei Liu(刘红飞), and Zhi Ma(马治) |
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Prediction of flexoelectricity in BaTiO3 using molecular dynamics simulations |
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Chin. Phys. B
2023 Vol.32 (1): 17701-017701
[Abstract]
(275)
[HTML 0 KB]
[PDF 1368 KB]
(165)
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18701 |
Mengjiao Wu(吴梦娇), Huishu Ma(马慧姝), Haiping Fang(方海平), Li Yang(阳丽), and Xiaoling Lei(雷晓玲) |
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Adsorption dynamics of double-stranded DNA on a graphene oxide surface with both large unoxidized and oxidized regions |
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Chin. Phys. B
2023 Vol.32 (1): 18701-018701
[Abstract]
(243)
[HTML 0 KB]
[PDF 1343 KB]
(109)
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126402 |
Tian-Shou Liang(梁添寿), Peng-Peng Shi(时朋朋), San-Qing Su(苏三庆), and Zhi Zeng(曾志) |
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Learning physical states of bulk crystalline materials from atomic trajectories in molecular dynamics simulation |
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Chin. Phys. B
2022 Vol.31 (12): 126402-126402
[Abstract]
(383)
[HTML 1 KB]
[PDF 3493 KB]
(207)
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126102 |
Lin Lang(稂林), Huiqiu Deng(邓辉球), Jiayou Tao(陶家友), Tengfei Yang(杨腾飞), Yeping Lin(林也平), and Wangyu Hu(胡望宇) |
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Comparison of formation and evolution of radiation-induced defects in pure Ni and Ni-Co-Fe medium-entropy alloy |
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Chin. Phys. B
2022 Vol.31 (12): 126102-126102
[Abstract]
(259)
[HTML 1 KB]
[PDF 5563 KB]
(176)
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114701 |
Hua Xie(谢华), Yuequn Xu(徐跃群), and Cheng Zhong(钟成) |
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A study of cavitation nucleation in pure water using molecular dynamics simulation |
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Chin. Phys. B
2022 Vol.31 (11): 114701-114701
[Abstract]
(262)
[HTML 0 KB]
[PDF 2302 KB]
(93)
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96401 |
Tzu-Chia Chen, Mahyuddin KM Nasution, Abdullah Hasan Jabbar, Sarah Jawad Shoja, Waluyo Adi Siswanto, Sigiet Haryo Pranoto, Dmitry Bokov, Rustem Magizov, Yasser Fakri Mustafa, A. Surendar, Rustem Zalilov, Alexandr Sviderskiy, Alla Vorobeva, Dmitry Vorobyev, and Ahmed Alkhayyat |
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Effect of spatial heterogeneity on level of rejuvenation in Ni80P20 metallic glass |
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Chin. Phys. B
2022 Vol.31 (9): 96401-096401
[Abstract]
(318)
[HTML 0 KB]
[PDF 7014 KB]
(63)
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86108 |
Shiheng Cui(崔世恒), Huashan Liu(刘华山), and Hailong Peng(彭海龙) |
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Spatial correlation of irreversible displacement in oscillatory-sheared metallic glasses |
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Chin. Phys. B
2022 Vol.31 (8): 86108-086108
[Abstract]
(300)
[HTML 1 KB]
[PDF 1925 KB]
(69)
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66204 |
Yuanyuan Tian(田圆圆), Gangjie Luo(罗港杰), Qihong Fang(方棋洪), Jia Li(李甲), and Jing Peng(彭静) |
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Strengthening and softening in gradient nanotwinned FCC metallic multilayers |
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Chin. Phys. B
2022 Vol.31 (6): 66204-066204
[Abstract]
(348)
[HTML 1 KB]
[PDF 9802 KB]
(149)
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66203 |
Ning Wei(魏宁), Ai-Qiang Shi(史爱强), Zhi-Hui Li(李志辉), Bing-Xian Ou(区炳显), Si-Han Zhao(赵思涵), and Jun-Hua Zhao(赵军华) |
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Effect of void size and Mg contents on plastic deformation behaviors of Al-Mg alloy with pre-existing void: Molecular dynamics study |
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Chin. Phys. B
2022 Vol.31 (6): 66203-066203
[Abstract]
(292)
[HTML 1 KB]
[PDF 3884 KB]
(69)
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58702 |
Jian-Gang Wang(王建港), Xiao-Xuan Shi(史晓璇), Yu-Ru Liu(刘玉如), Peng-Ye Wang(王鹏业),Hong Chen(陈洪), and Ping Xie(谢平) |
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Investigation of the structural and dynamic basis of kinesin dissociation from microtubule by atomistic molecular dynamics simulations |
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Chin. Phys. B
2022 Vol.31 (5): 58702-058702
[Abstract]
(315)
[HTML 0 KB]
[PDF 3920 KB]
(92)
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56301 |
Song Hu(胡松), C Y Zhao(赵长颖), and Xiaokun Gu(顾骁坤) |
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Impact of thermostat on interfacial thermal conductance prediction from non-equilibrium molecular dynamics simulations |
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Chin. Phys. B
2022 Vol.31 (5): 56301-056301
[Abstract]
(339)
[HTML 1 KB]
[PDF 1412 KB]
(35)
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48702 |
Jingjing Xue(薛晶晶), Xinpeng Li(李新朋), Rongri Tan(谈荣日), and Wenjun Zong(宗文军) |
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Molecular dynamics simulations of A-DNA in bivalent metal ions salt solution |
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Chin. Phys. B
2022 Vol.31 (4): 48702-048702
[Abstract]
(434)
[HTML 0 KB]
[PDF 2686 KB]
(125)
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48701 |
Yuan-Qiang Chen(陈远强), Yan-Jing Sheng(盛艳静), Hong-Ming Ding(丁泓铭), and Yu-Qiang Ma(马余强) |
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Evaluation on performance of MM/PBSA in nucleic acid-protein systems |
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Chin. Phys. B
2022 Vol.31 (4): 48701-048701
[Abstract]
(350)
[HTML 1 KB]
[PDF 645 KB]
(100)
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46105 |
Yutao Liu(刘玉涛), Tinghong Gao(高廷红), Yue Gao(高越), Lianxin Li(李连欣), Min Tan(谭敏), Quan Xie(谢泉), Qian Chen(陈茜), Zean Tian(田泽安), Yongchao Liang(梁永超), and Bei Wang(王蓓) |
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Evolution of defects and deformation mechanisms in different tensile directions of solidified lamellar Ti-Al alloy |
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Chin. Phys. B
2022 Vol.31 (4): 46105-046105
[Abstract]
(377)
[HTML 0 KB]
[PDF 6571 KB]
(100)
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35204 |
Rangyue Zhang(张壤月), Guannan Shi(史冠男), Hanyu Tang(唐瀚宇), Yang Liu(刘阳), Yanhong Liu(刘艳红), and Feng Huang(黄峰) |
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Effect of the number of defect particles on the structure and dispersion relation of a two-dimensional dust lattice system |
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Chin. Phys. B
2022 Vol.31 (3): 35204-035204
[Abstract]
(304)
[HTML 1 KB]
[PDF 4345 KB]
(111)
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25201 |
Miao Guan(管苗), Zhi-Dong Chen(陈志东), Meng-Die Li(李梦蝶), Zhong-Mao Liu(刘忠茂), You-Mei Wang(汪友梅), and Ming-Yang Yu(郁明阳) |
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Long-time evolution of charged grains in plasma under harmonic external force and after being withdrawn |
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Chin. Phys. B
2022 Vol.31 (2): 25201-025201
[Abstract]
(303)
[HTML 0 KB]
[PDF 1502 KB]
(23)
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24703 |
Jianzhuo Zhu(朱键卓), Xinyu Zhang(张鑫宇), Xingyuan Li(李兴元), and Qiuming Peng(彭秋明) |
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Molecular dynamics simulations on the wet/dry self-latching and electric fields triggered wet/dry transitions between nanosheets: A non-volatile memory nanostructure |
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Chin. Phys. B
2022 Vol.31 (2): 24703-024703
[Abstract]
(511)
[HTML 1 KB]
[PDF 6734 KB]
(222)
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16101 |
Beikang Gu(顾倍康), Shengnan Shen(申胜男), and Hui Li(李辉) |
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Mechanism of microweld formation and breakage during Cu-Cu wire bonding investigated by molecular dynamics simulation |
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Chin. Phys. B
2022 Vol.31 (1): 16101-016101
[Abstract]
(427)
[HTML 1 KB]
[PDF 2127 KB]
(67)
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14402 |
Jian Zhang(张健), Hao-Chun Zhang(张昊春), Zi-Liang Huang(黄子亮), Wen-Bo Sun(孙文博), and Yi-Yi Li(李依依) |
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Construction and mechanism analysis on nanoscale thermal cloak by in-situ annealing silicon carbide film |
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Chin. Phys. B
2022 Vol.31 (1): 14402-014402
[Abstract]
(469)
[HTML 1 KB]
[PDF 1808 KB]
(176)
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16103 |
Wei Liu(刘维), Boqiang Wu(吴博强), Ze'an Tian(田泽安), Yunfei Mo(莫云飞), Tingfei Xi(奚廷斐), Zhiyi Wan(万子义), Rangsu Liu(刘让苏), and Hairong Liu(刘海蓉) |
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Polymorph selection of magnesium under different pressures: A simulation study |
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Chin. Phys. B
2022 Vol.31 (1): 16103-016103
[Abstract]
(387)
[HTML 0 KB]
[PDF 4655 KB]
(59)
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128101 |
Tian-Yu Wang(王天宇), Gui-Xin Zhang(张贵新), and Da-Yu Li(李大雨) |
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Thermal and mechanical properties and micro-mechanism of SiO2/epoxy nanodielectrics |
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Chin. Phys. B
2021 Vol.30 (12): 128101-128101
[Abstract]
(291)
[HTML 0 KB]
[PDF 1603 KB]
(62)
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114301 |
Zhiyong Wei(魏志勇), Tianhang Qi(戚天航), Weiyu Chen(陈伟宇), and Yunfei Chen(陈云飞) |
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Phonon dispersion relations of crystalline solids based on LAMMPS package |
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Chin. Phys. B
2021 Vol.30 (11): 114301-114301
[Abstract]
(623)
[HTML 0 KB]
[PDF 1199 KB]
(147)
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107102 |
Qianpeng Wang(王乾鹏), Daye Zheng(郑大也), Lixin He(何力新), and Xinguo Ren(任新国) |
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Peculiar diffusion behavior of AlCl4 intercalated in graphite from nanosecond-long molecular dynamics simulations |
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Chin. Phys. B
2021 Vol.30 (10): 107102-107102
[Abstract]
(329)
[HTML 1 KB]
[PDF 888 KB]
(130)
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104701 |
Shao-Wei Sun(孙少伟), Guan-Qing Tang(汤观晴), Ya-Fei Huang(黄亚飞), Liang-Zhi Cao(曹良志), and Xiao-Ping Ouyang(欧阳晓平) |
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Comparative investigation of microjetting generated from monocrystalline tin surface and polycrystalline tin surface under plane impact loading |
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Chin. Phys. B
2021 Vol.30 (10): 104701-104701
[Abstract]
(268)
[HTML 0 KB]
[PDF 3348 KB]
(67)
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108701 |
Jun-Bao Ma(马君宝), Wei-Bu Wang(王韦卜), and Ji-Guo Su(苏计国) |
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Identification of key residues in protein functional movements by using molecular dynamics simulations combined with a perturbation-response scanning method |
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Chin. Phys. B
2021 Vol.30 (10): 108701-108701
[Abstract]
(339)
[HTML 1 KB]
[PDF 1739 KB]
(45)
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106806 |
Huishu Ma(马慧姝), Jige Chen(陈济舸), Haiping Fang(方海平), and Xiaoling Lei(雷晓玲) |
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Oxidation degree dependent adsorption of ssDNA onto graphene-based surface |
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Chin. Phys. B
2021 Vol.30 (10): 106806-106806
[Abstract]
(349)
[HTML 1 KB]
[PDF 7634 KB]
(65)
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96201 |
Meng-Jia Su(宿梦嘉), Qiong Deng(邓琼), Lan-Ting Liu(刘兰亭), Lian-Yang Chen(陈连阳), Meng-Long Su(宿梦龙), and Min-Rong An(安敏荣) |
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Molecular dynamics study of coupled layer thickness and strain rate effect on tensile behaviors of Ti/Ni multilayered nanowires |
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Chin. Phys. B
2021 Vol.30 (9): 96201-096201
[Abstract]
(371)
[HTML 1 KB]
[PDF 4949 KB]
(86)
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86110 |
Huaqiang Chen(陈华强), Lin Lang(稂林), Shuaiyu Yi(易帅玉), Jinlong Du(杜进隆), Guangdong Liu(刘广东), Lixia Liu(刘丽霞), Yufei Wang(王宇飞), Yuehui Wang(王悦辉), Huiqiu Deng(邓辉球), and Engang Fu(付恩刚) |
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Modification of short-range repulsive interactions in ReaxFF reactive force field for Fe-Ni-Al alloy |
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Chin. Phys. B
2021 Vol.30 (8): 86110-086110
[Abstract]
(516)
[HTML 1 KB]
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(228)
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73103 |
Dong-Lin Luan(栾栋林), Ya-Bin Wang(王亚斌), Guo-Meng Li(李果蒙), Lei Yuan(袁磊), and Jun Chen(陈军) |
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Plasticity and melting characteristics of metal Al with Ti-cluster under shock loading |
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Chin. Phys. B
2021 Vol.30 (7): 73103-073103
[Abstract]
(347)
[HTML 1 KB]
[PDF 3526 KB]
(60)
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76101 |
Dadong Wen(文大东), Yonghe Deng(邓永和), Ming Gao(高明), and Zean Tian(田泽安) |
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Heredity of clusters in the rapidly cooling processes of Al-doped Zr50Cu50 melts and its correlation with the glass-forming ability |
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Chin. Phys. B
2021 Vol.30 (7): 76101-076101
[Abstract]
(395)
[HTML 1 KB]
[PDF 2744 KB]
(42)
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76102 |
W J Jiang(江文杰) and M Z Li(李茂枝) |
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Non-monotonic temperature evolution of nonlocal structure-dynamics correlation in CuZr glass-forming liquids |
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Chin. Phys. B
2021 Vol.30 (7): 76102-076102
[Abstract]
(397)
[HTML 1 KB]
[PDF 525 KB]
(119)
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78702 |
Yun-Qiang Bian(边运强), Feng Song(宋峰), Zan-Xia Cao(曹赞霞), Jia-Feng Yu(于家峰), and Ji-Hua Wang(王吉华) |
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Structure-based simulations complemented by conventional all-atom simulations to provide new insights into the folding dynamics of human telomeric G-quadruplex |
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Chin. Phys. B
2021 Vol.30 (7): 78702-078702
[Abstract]
(422)
[HTML 1 KB]
[PDF 1721 KB]
(110)
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73701 |
Chang-Da-Ren Fang(方长达人), Yao Huang(黄垚), Hua Guan(管桦), Yuan Qian(钱源), and Ke-Lin Gao(高克林) |
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Simulation and experiment of the cooling effect of trapped ion by pulsed laser |
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Chin. Phys. B
2021 Vol.30 (7): 73701-073701
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(458)
[HTML 1 KB]
[PDF 974 KB]
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68701 |
Xuegui Lin(林雪桂), Xiaojie Chen(陈晓洁), and Qing Liang(梁清) |
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Coarse-grained simulations on interactions between spectrins and phase-separated lipid bilayers |
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Chin. Phys. B
2021 Vol.30 (6): 68701-068701
[Abstract]
(369)
[HTML 1 KB]
[PDF 15039 KB]
(201)
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68201 |
Qing-Hai Hao(郝清海) and Jie Cheng(成洁) |
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Morphologies of a spherical bimodal polyelectrolyte brush induced by polydispersity and solvent selectivity |
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Chin. Phys. B
2021 Vol.30 (6): 68201-068201
[Abstract]
(284)
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[PDF 1742 KB]
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56101 |
Qi-Xin Xiao(肖启鑫), Zhao-Yang Hou(侯兆阳), Chang Li(李昌), and Yuan Niu(牛媛) |
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Mechanical property and deformation mechanism of gold nanowire with non-uniform distribution of twinned boundaries: A molecular dynamics simulation study |
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Chin. Phys. B
2021 Vol.30 (5): 56101-056101
[Abstract]
(434)
[HTML 1 KB]
[PDF 1236 KB]
(75)
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56111 |
Shijun Zhao(赵仕俊) |
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Influence of temperature and alloying elements on the threshold displacement energies in concentrated Ni-Fe-Cr alloys |
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Chin. Phys. B
2021 Vol.30 (5): 56111-056111
[Abstract]
(460)
[HTML 1 KB]
[PDF 3382 KB]
(123)
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38701 |
Shouqin Lü(吕守芹), Qihan Ding(丁奇寒), Mingkun Zhang(张明焜), and Mian Long(龙勉) |
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Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins |
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Chin. Phys. B
2021 Vol.30 (3): 38701-
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(5)
[HTML 1 KB]
[PDF 847 KB]
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36104 |
Jian Li(李健), Bo-kai Zhang(张博凯), and Yu-Shan Li(李玉山) |
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Glassy dynamics of model colloidal polymers: Effect of controlled chain stiffness |
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Chin. Phys. B
2021 Vol.30 (3): 36104-
[Abstract]
(362)
[HTML 1 KB]
[PDF 721 KB]
(133)
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26102 |
Jiting Tian(田继挺) |
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Understanding defect production in an hcp Zr crystal upon irradiation: An energy landscape perspective |
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Chin. Phys. B
2021 Vol.30 (2): 26102-0
[Abstract]
(243)
[HTML 1 KB]
[PDF 1006 KB]
(52)
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16801 |
Shu-Wen Cui(崔树稳), Jiu-An Wei(魏久安), Qiang Li(李强), Wei-Wei Liu(刘伟伟), Ping Qian(钱萍), and Xiao Song Wang(王小松) |
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Tolman length of simple droplet: Theoretical study and molecular dynamics simulation |
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Chin. Phys. B
2021 Vol.30 (1): 16801-
[Abstract]
(433)
[HTML 1 KB]
[PDF 584 KB]
(110)
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126303 |
Yuwen Huang(黄钰文), Wentao Feng(冯文韬), Xiaoxiang Yu(余晓翔), Chengcheng Deng(邓程程), and Nuo Yang(杨诺) |
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Reduction of interfacial thermal resistance of overlapped graphene by bonding carbon chains |
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Chin. Phys. B
2020 Vol.29 (12): 126303-
[Abstract]
(471)
[HTML 1 KB]
[PDF 919 KB]
(154)
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116601 |
Yuwen Zhang(张宇文), Yonghe Deng(邓永和), Qingfeng Zeng(曾庆丰), Dadong Wen(文大东), Heping Zhao(赵鹤平), Ming Gao(高明), Xiongying Dai(戴雄英), and Anru Wu(吴安如)$ |
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Sintering reaction and microstructure of MAl (M = Ni, Fe, and Mg) nanoparticles through molecular dynamics simulation |
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Chin. Phys. B
2020 Vol.29 (11): 116601-
[Abstract]
(508)
[HTML 1 KB]
[PDF 1013 KB]
(60)
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116201 |
Meng-Jia Su(宿梦嘉), Qiong Deng(邓琼)†, Min-Rong An(安敏荣), and Lan-Ting Liu(刘兰亭) |
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Plastic deformation mechanism transition of Ti/Ni nanolaminate with pre-existing crack: Molecular dynamics study |
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Chin. Phys. B
2020 Vol.29 (11): 116201-
[Abstract]
(568)
[HTML 1 KB]
[PDF 7301 KB]
(92)
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103101 |
Wan-Run Jiang(姜万润)†, Rui Wang(王瑞)†, Xue-Guang Ren(任雪光), Zhi-Yuan Zhang(张志远), Dan-Hui Li(李丹慧), and Zhi-Gang Wang(王志刚)‡ |
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Zero-point fluctuation of hydrogen bond in water dimer from ab initio molecular dynamics |
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Chin. Phys. B
2020 Vol.29 (10): 103101-
[Abstract]
(711)
[HTML 1 KB]
[PDF 3013 KB]
(100)
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108710 |
Yiming Tang(唐一鸣), Yifei Yao(姚逸飞), and Guanghong Wei(韦广红)† |
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Structural and dynamical mechanisms of a naturally occurring variant of the human prion protein in preventing prion conversion |
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Chin. Phys. B
2020 Vol.29 (10): 108710-
[Abstract]
(26)
[HTML 1 KB]
[PDF 1465 KB]
(59)
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116804 |
Peiwei You(游佩桅), Jiyu Xu(徐纪玉), Cui Zhang(张萃), and Sheng Meng(孟胜)$ |
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Water on surfaces from first-principles molecular dynamics |
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Chin. Phys. B
2020 Vol.29 (11): 116804-
[Abstract]
(523)
[HTML 1 KB]
[PDF 1229 KB]
(359)
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113202 |
Ji-Gen Chen(陈基根), Gang-Tai Zhang(张刚台), Ting-Ting Bai(白婷婷), Jun Wang(王俊), Ping-Ping Chen(陈平平), Wei-Wei Yu(于伟威)§, and Xi Zhao(赵曦)¶ |
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Nonadiabatic molecular dynamics simulation of ${{\rm{C}}}_{2}{{\rm{H}}}_{2}^{2+}$ in a strong laser field |
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Chin. Phys. B
2020 Vol.29 (11): 113202-
[Abstract]
(391)
[HTML 1 KB]
[PDF 656 KB]
(150)
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108706 |
Chuanbiao Zhang(张传彪) and Xin Zhou(周昕)† |
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Find slow dynamic modes via analyzing molecular dynamics simulation trajectories |
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Chin. Phys. B
2020 Vol.29 (10): 108706-
[Abstract]
(15)
[HTML 1 KB]
[PDF 1412 KB]
(102)
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98701 |
Tie Li(李铁), Jun-Wei Li(李军委), Chun-Li Pang(庞春丽), Hailong An(安海龙), Yi-Zhao Geng(耿轶钊), Jing-Qin Wang(王景芹) |
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Oscillation of S5 helix under different temperatures in determination of the open probability of TRPV1 channel |
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Chin. Phys. B
2020 Vol.29 (9): 98701-098701
[Abstract]
(494)
[HTML 0 KB]
[PDF 2069 KB]
(80)
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93101 |
Jinlong Wang(王金龙), Wenqiang Dang(党文强), Daping Liu(刘大平), Zhichao Guo(郭志超) |
|
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Size effect of He clusters on the interactions with self-interstitial tungsten atoms at different temperatures |
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Chin. Phys. B
2020 Vol.29 (9): 93101-093101
[Abstract]
(556)
[HTML 0 KB]
[PDF 1169 KB]
(66)
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80505 |
Ming-Zhe Shao(邵明哲), Yan-Ting Wang(王延颋), Xin Zhou(周昕) |
|
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Fast and accurate determination of phase transition temperature via individual generalized canonical ensemble simulation |
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Chin. Phys. B
2020 Vol.29 (8): 80505-080505
[Abstract]
(717)
[HTML 0 KB]
[PDF 1914 KB]
(241)
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78701 |
Xiaofeng Zhang(张晓峰), Zilong Guo(郭子龙), Ping Yu(余平), Qiushi Li(李秋实), Xin Zhou(周昕), Hu Chen(陈虎) |
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Different potential of mean force of two-state protein GB1 and downhill protein gpW revealed by molecular dynamics simulation |
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Chin. Phys. B
2020 Vol.29 (7): 78701-078701
[Abstract]
(54)
[HTML 0 KB]
[PDF 3151 KB]
(141)
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66201 |
Jia-Yi Wang(王佳怡), Hai-Yang Song(宋海洋), Min-Rong An(安敏荣), Qiong Deng(邓琼), Yu-Long Li(李玉龙) |
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Balancing strength and plasticity of dual-phase amorphous/crystalline nanostructured Mg alloys |
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Chin. Phys. B
2020 Vol.29 (6): 66201-066201
[Abstract]
(483)
[HTML 1 KB]
[PDF 3520 KB]
(121)
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46802 |
Xiu-Hong Hao(郝秀红), Deng Pan(潘登), Ze-Yang Zhang(张泽洋), Shu-Qiang Wang(王树强), Yu-Jin Gao(高玉金), Da-Peng Gu(谷大鹏) |
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Influence of external load on friction coefficient of Fe-polytetrafluoroethylene |
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Chin. Phys. B
2020 Vol.29 (4): 46802-046802
[Abstract]
(651)
[HTML 1 KB]
[PDF 2782 KB]
(143)
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46201 |
Minrong An(安敏荣), Mengjia Su(宿梦嘉), Qiong Deng(邓琼), Haiyang Song(宋海洋), Chen Wang(王晨), Yu Shang(尚玉) |
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Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation |
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Chin. Phys. B
2020 Vol.29 (4): 46201-046201
[Abstract]
(548)
[HTML 1 KB]
[PDF 6728 KB]
(176)
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46601 |
Wenxue Xu(徐文雪), Yanyan Wu(吴雁艳), Yuan Zhu(祝渊), Xin-Gang Liang(梁新刚) |
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Molecular dynamics simulation of thermal conductivity of silicone rubber |
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Chin. Phys. B
2020 Vol.29 (4): 46601-046601
[Abstract]
(610)
[HTML 1 KB]
[PDF 1759 KB]
(217)
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46105 |
Yuan-Qi Jiang(蒋元祺), Ping Peng(彭平) |
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Nearly golden-ratio order in Ta metallic glass |
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Chin. Phys. B
2020 Vol.29 (4): 46105-046105
[Abstract]
(719)
[HTML 1 KB]
[PDF 4219 KB]
(358)
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36101 |
Gan Ren(任淦), Shikai Tian(田时开) |
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Fractional variant of Stokes-Einstein relation in aqueous ionic solutions under external static electric fields |
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Chin. Phys. B
2020 Vol.29 (3): 36101-036101
[Abstract]
(434)
[HTML 1 KB]
[PDF 651 KB]
(137)
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27101 |
Fu-Jie Zhang(张福杰), Bao-Hua Zhou(周保花), Xiao Liu(刘笑), Yu Song(宋宇), Xu Zuo(左旭) |
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Molecular dynamics simulation of atomic hydrogen diffusion in strained amorphous silica |
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Chin. Phys. B
2020 Vol.29 (2): 27101-027101
[Abstract]
(644)
[HTML 1 KB]
[PDF 3038 KB]
(332)
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23104 |
Junsheng Yang(杨俊升), Ziliang Zhu(朱子亮), Duohui Huang(黄多辉), Qilong Cao(曹启龙) |
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Thermodynamic and structural properties of polystyrene/C60 composites: A molecular dynamics study |
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Chin. Phys. B
2020 Vol.29 (2): 23104-023104
[Abstract]
(710)
[HTML 1 KB]
[PDF 1638 KB]
(169)
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103102 |
Kang Yang(杨康), Liang Yang(杨亮), Chang-Zhi Ai(艾长智), Zhao Wang(王赵), Shi-Wei Lin(林仕伟) |
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Elastic properties of anatase titanium dioxide nanotubes: A molecular dynamics study |
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Chin. Phys. B
2019 Vol.28 (10): 103102-103102
[Abstract]
(562)
[HTML 1 KB]
[PDF 1378 KB]
(358)
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76107 |
Gan Ren(任淦), Shikai Tian(田时开) |
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Supercooled liquids analogous fractional Stokes-Einstein relation in NaCl solution above room temperature |
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Chin. Phys. B
2019 Vol.28 (7): 76107-076107
[Abstract]
(485)
[HTML 1 KB]
[PDF 553 KB]
(171)
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78701 |
Song Mao(毛松), Shuai Wang(王帅), Haiyou Deng(邓海游), Ming Yi(易鸣) |
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Effects of Mg2+ on the binding of the CREB/CRE complex: Full-atom molecular dynamics simulations |
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Chin. Phys. B
2019 Vol.28 (7): 78701-078701
[Abstract]
(615)
[HTML 1 KB]
[PDF 1944 KB]
(159)
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55201 |
Aamir Shahzad, Maogang He, Sheeba Ghani, Muhammad Kashif, Tariq Munir, Fang Yang |
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Crystalline order and disorder in dusty plasmas investigated by nonequilibrium molecular dynamics simulations |
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Chin. Phys. B
2019 Vol.28 (5): 55201-055201
[Abstract]
(572)
[HTML 1 KB]
[PDF 728 KB]
(194)
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48102 |
Yuan Guo(郭源), Chunmei Tang(唐春梅), Xinbo Wang(王鑫波), Cheng Wang(王成), Ling Fu(付玲) |
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Density functional calculations of efficient H2 separation from impurity gases (H2, N2, H2O, CO, Cl2, and CH4) via bilayer g-C3N4 membrane |
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Chin. Phys. B
2019 Vol.28 (4): 48102-048102
[Abstract]
(596)
[HTML 1 KB]
[PDF 2896 KB]
(206)
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16801 |
Shu-Wen Cui(崔树稳), Jiu-An Wei(魏久安), Wei-Wei Liu(刘伟伟), Ru-Zeng Zhu(朱如曾), Qian Ping(钱萍) |
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Approximate expression of Young's equation and molecular dynamics simulation for its applicability |
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Chin. Phys. B
2019 Vol.28 (1): 16801-016801
[Abstract]
(574)
[HTML 1 KB]
[PDF 652 KB]
(159)
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16501 |
Caiyun Wang(王彩云), Shuang Lu(鲁爽), Xiaodong Yu(于晓东), Haipeng Li(李海鹏) |
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Alkyl group functionalization-induced phonon thermal conductivity attenuation in graphene nanoribbons |
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Chin. Phys. B
2019 Vol.28 (1): 16501-016501
[Abstract]
(590)
[HTML 1 KB]
[PDF 1838 KB]
(172)
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124704 |
Tingwei Wang(王廷伟), Xin Li(李鑫), Qianqian Wu(武倩倩), Tengfei Jiao(矫滕菲), Xingyi Liu(刘行易), Min Sun(孙敏), Fenglan Hu(胡凤兰), Decai Huang(黄德财) |
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Numerical simulations of dense granular flow in a two-dimensional channel:The role of exit position |
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Chin. Phys. B
2018 Vol.27 (12): 124704-124704
[Abstract]
(637)
[HTML 1 KB]
[PDF 527 KB]
(168)
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113102 |
Nan Zhang(张楠), Ming-Ru Li(李明儒), Feng-Shou Zhang(张丰收) |
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Ethylene glycol solution-induced DNA conformational transitions |
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Chin. Phys. B
2018 Vol.27 (11): 113102-113102
[Abstract]
(647)
[HTML 1 KB]
[PDF 5591 KB]
(179)
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116401 |
Yao-Cen Wang(汪姚岑), Yan Zhang(张岩), Yoshiyuki Kawazoe, Jun Shen(沈军), Chong-De Cao(曹崇德) |
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Ab initio molecular dynamics simulations of nano-crystallization of Fe-based amorphous alloys with early transition metals |
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Chin. Phys. B
2018 Vol.27 (11): 116401-116401
[Abstract]
(618)
[HTML 1 KB]
[PDF 580 KB]
(249)
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98801 |
De-Yuan Li(李德远), Guo-Sheng Shi(石国升), Feng Hong(洪峰), Hai-Ping Fang(方海平) |
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Potentials of classical force fields for interactions between Na+ and carbon nanotubes |
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Chin. Phys. B
2018 Vol.27 (9): 98801-098801
[Abstract]
(646)
[HTML 1 KB]
[PDF 2293 KB]
(300)
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97105 |
Min Sun(孙敏), Chong-Yu Wang(王崇愚), Ji-Ping Liu(刘吉平) |
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Multiscale energy density algorithm and application to surface structure of Ni matrix of superalloy |
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Chin. Phys. B
2018 Vol.27 (9): 97105-097105
[Abstract]
(581)
[HTML 1 KB]
[PDF 995 KB]
(173)
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88203 |
Zhang-lin Hou(侯章林), Ying Ju(句颖), Yi-wu Zong(宗奕吾), Fang-fu Ye(叶方富), Kun Zhao(赵坤) |
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Molecular dynamics simulations on the dynamics of two-dimensional rounded squares |
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Chin. Phys. B
2018 Vol.27 (8): 88203-088203
[Abstract]
(815)
[HTML 1 KB]
[PDF 4583 KB]
(202)
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86401 |
Yalin Li(李亚林), Jun Cai(蔡军), Dan Mo(莫丹), Yandong Wang(王沿东) |
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The effect of dislocations on the thermodynamic properties of Ta single crystal under high pressure by molecular dynamics simulation |
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Chin. Phys. B
2018 Vol.27 (8): 86401-086401
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83103 |
Ming-Ru Li(李明儒), Nan Zhang(张楠), Feng-Shou Zhang(张丰收) |
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A simulation study of water property changes using geometrical alteration in SPC/E |
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Chin. Phys. B
2018 Vol.27 (8): 83103-083103
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73103 |
Mingjie Qiu(丘明杰), Lei Zhai(翟磊), Jiechao Cui(崔节超), Baoqin Fu(付宝勤), Min Li(李敏), Qing Hou(侯氢) |
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Diffusion behavior of hydrogen isotopes in tungsten revisited by molecular dynamics simulations |
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Chin. Phys. B
2018 Vol.27 (7): 73103-073103
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66101 |
Gan Ren(任淦), Ge Sang(桑革) |
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Fractional Stokes-Einstein relation in TIP5P water at high temperatures |
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Chin. Phys. B
2018 Vol.27 (6): 66101-066101
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60205 |
Bao-Ling Zhang(张宝玲), Bao-Wen Wang(王保文), Xue Su(苏雪), Xiao-Yong Song(宋小勇), Min Li(李敏) |
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Growth mode of helium crystal near dislocations in titanium |
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Chin. Phys. B
2018 Vol.27 (6): 60205-060205
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56102 |
F X Li(李福祥), J B Kong(孔吉波), M Z Li(李茂枝) |
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Ab initio molecular dynamics study on the local structures in Ce70Al30 and La70Al30 metallic glasses |
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Chin. Phys. B
2018 Vol.27 (5): 56102-056102
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38702 |
Yang Wang(王洋), Cecylia Severin Lupala, Ting Wang(王亭), Xuanxuan Li(李选选), Ji-Hye Yun, Jae-hyun Park, Zeyu Jin(金泽宇), Weontae Lee, Leihan Tan(汤雷翰), Haiguang Liu(刘海广) |
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A computational study of the chemokine receptor CXCR1 bound with interleukin-8 |
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Chin. Phys. B
2018 Vol.27 (3): 38702-038702
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38103 |
Haifei Zhan(占海飞), Yuantong Gu(顾元通) |
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Thermal conduction of one-dimensional carbon nanomaterials and nanoarchitectures |
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Chin. Phys. B
2018 Vol.27 (3): 38103-038103
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36501 |
Yang Hong(洪扬), Jingchao Zhang(张景超), Xiao Cheng Zeng(曾晓成) |
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Thermal transport in phosphorene and phosphorene-based materials: A review on numerical studies |
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Chin. Phys. B
2018 Vol.27 (3): 36501-036501
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24702 |
Ke Xiao(肖克), Dian-Jie Li(李典杰), Chen-Xu Wu(吴晨旭) |
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Theoretical studies and molecular dynamics simulations on ion transport properties in nanochannels and nanopores |
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Chin. Phys. B
2018 Vol.27 (2): 24702-024702
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26801 |
Run-Feng Xu(徐润峰), Kui Han(韩奎), Hai-Peng Li(李海鹏) |
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Effect of isotope doping on phonon thermal conductivity of silicene nanoribbons: A molecular dynamics study |
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Chin. Phys. B
2018 Vol.27 (2): 26801-026801
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18701 |
Dandan Shao(邵丹丹), Kaifu Gao(高恺夫) |
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A network of conformational transitions in an unfolding process of HP-35 revealed by high-temperature MD simulation and a Markov state model |
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Chin. Phys. B
2018 Vol.27 (1): 18701-018701
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17401 |
Afira Maryam, Ghulam Abbas, Muhammad Rashid, Atif Sattar |
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Directional mechanical and thermal properties of single-layer black phosphorus by classical molecular dynamics |
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Chin. Phys. B
2018 Vol.27 (1): 17401-017401
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128701 |
Li Deng(邓礼), Yurong Zhao(赵玉荣), Peng Zhou(周鹏), Hai Xu(徐海), Yanting Wang(王延颋) |
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Anisotropic formation mechanism and nanomechanics for the self-assembly process of cross-β peptides |
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Chin. Phys. B
2017 Vol.26 (12): 128701-128701
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123104 |
Tao Lu(鲁桃), Biao Xu(徐彪), Fei-Hong Ye(叶飞宏), Xin-Hui Zhou(周馨慧), Yun-Qing Lu(陆云清), Jin Wang(王瑾) |
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Anisotropic self-diffusion of fluorinated poly(methacrylate) in metal-organic frameworks assessed with molecular dynamics simulation |
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Chin. Phys. B
2017 Vol.26 (12): 123104-123104
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120202 |
Rui Zhong(钟睿), Qing Hou(侯氢), Chao-Qiong Ma(马超琼), Bao-Qin Fu(付宝勤), Jun Wang(汪俊) |
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Temperature dependence of migration features of self-interstitials in zirconium |
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Chin. Phys. B
2017 Vol.26 (12): 120202-120202
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126802 |
Yuan-Yuan Tian(田圆圆), Jia Li(李甲), Ze-Ying Hu(胡泽英), Zhi-Peng Wang(王志鹏), Qi-Hong Fang(方棋洪) |
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Molecular dynamics study of plastic deformation mechanism in Cu/Ag multilayers |
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Chin. Phys. B
2017 Vol.26 (12): 126802-126802
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113401 |
Heng-Feng Gong(龚恒风), Min Liu(刘敏), Fei Gao(高飞), Rui Li(李锐), Yan Yan(严岩), Heng Huang(黄恒), Tong Liu(刘彤), Qi-Sen Ren(任啟森) |
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Helium nano-bubble bursting near the nickel surface |
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Chin. Phys. B
2017 Vol.26 (11): 113401-113401
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106502 |
Gang Shi(石刚), Jianwei Zhang(张鉴炜), Yonglv He(贺雍律), Su Ju(鞠苏), Dazhi Jiang(江大志) |
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Thermal conductivity of carbon nanoring linked graphene sheets:A molecular dynamics investigation |
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Chin. Phys. B
2017 Vol.26 (10): 106502-106502
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(288)
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100203 |
Zhan-Feng Wang(王展峰), Yu-Ru Liu(刘玉如), Peng-Ye Wang(王鹏业), Ping Xie(谢平) |
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An intermediate state of T7 RNA polymerase provides another pathway of nucleotide selection |
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Chin. Phys. B
2017 Vol.26 (10): 100203-100203
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93104 |
H F Gong(龚恒风), Y Yan(严岩), X S Zhang(张显生), W Lv(吕伟), T Liu(刘彤), Q S Ren(任啟森) |
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Effect of grain boundary structures on the behavior of He defects in Ni: An atomistic study |
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Chin. Phys. B
2017 Vol.26 (9): 93104-093104
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88204 |
Fen Zhang(张芬), Huan-Da Ding(丁欢达), Chao Duan(段超), Shuang-Liang Zhao(赵双良), Chao-Hui Tong(童朝晖) |
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Molecular dynamics simulation of the response of bi-disperse polyelectrolyte brushes to external electric fields |
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Chin. Phys. B
2017 Vol.26 (8): 88204-088204
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[PDF 2269 KB]
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83601 |
Ke Liu(刘珂), Li-Juan Hu(胡丽娟), Qiao-Feng Zhang(张巧凤), Yao-Ping Xie(谢耀平), Chao Gao(高超), Hai-Ying Dong(董海英), Wan-Yi Liang(梁婉怡) |
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Effect of Ni and vacancy concentration on initial formation of Cu precipitate in Fe-Cu-Ni ternary alloys by molecular dynamics simulation |
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Chin. Phys. B
2017 Vol.26 (8): 83601-083601
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83104 |
Zhen-Yang Zhao(赵珍阳), Tao Li(李涛), Yun-Rui Duan(段云瑞), Zhi-Chao Wang(王志超), Hui Li(李辉) |
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Wetting and coalescence of the liquid metal on the metal substrate |
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Chin. Phys. B
2017 Vol.26 (8): 83104-083104
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76106 |
Yi-Qiang Sun(孙祎强), Wen-Sheng Lai(赖文生) |
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Molecular dynamics simulations of cascade damage near the Y2Ti2O7 nanocluster/ferrite interface in nanostructured ferritic alloys |
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Chin. Phys. B
2017 Vol.26 (7): 76106-076106
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73101 |
Ping Guo(郭平), Yi-Kun Pan(潘意坤), Long-Long Li(李龙龙), Bin Tang(唐斌) |
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Molecular dynamics simulation of decomposition and thermal conductivity of methane hydrate in porous media |
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Chin. Phys. B
2017 Vol.26 (7): 73101-073101
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65101 |
Feiyun Long(龙飞沄), Haitao Liu(刘海涛), Dafang Li(李大芳), Jun Yan(颜君) |
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Equation of state for warm dense lithium: A first principles investigation |
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Chin. Phys. B
2017 Vol.26 (6): 65101-065101
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56101 |
Hua-Dong Zeng(曾华东), Zhi-Yang Zhu(祝志阳), Ji-Dong Zhang(张吉东), Xin-Lu Cheng(程新路) |
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Diffusion and thermite reaction process of film-honeycomb Al/NiO nanothermite: Molecular dynamics simulations using ReaxFF reactive force field |
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Chin. Phys. B
2017 Vol.26 (5): 56101-056101
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48701 |
Xiao-Jie Chen(陈晓洁), Qing Liang(梁清) |
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Combined effects of headgroup charge and tail unsaturation of lipids on lateral organization and diffusion of lipids in model biomembranes |
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Chin. Phys. B
2017 Vol.26 (4): 48701-048701
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38201 |
A Y Galashev, O R Rakhmanova, V A Kovrov, Yu P Zaikov |
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Diffusion in the aged aluminium film on iron |
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Chin. Phys. B
2017 Vol.26 (3): 38201-038201
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33103 |
Bin Xu(徐斌), Wen-Qiang Lin(林文强), Xiao-Gang Wang(汪小刚), Song-wei Zeng(曾松伟), Guo-Quan Zhou(周国泉), Jun-Lang Chen(陈均朗) |
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Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer |
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Chin. Phys. B
2017 Vol.26 (3): 33103-033103
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(380)
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30201 |
Zhan-Feng Wang(王展峰), Zhi-Qiang Zhang(张志强), Yi-Ben Fu(付一本), Peng-Ye Wang(王鹏业), Ping Xie(谢平) |
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Brownian ratchet mechanism of translocation in T7 RNA polymerase facilitated by a post-translocation energy bias arising from the conformational change of the enzyme |
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Chin. Phys. B
2017 Vol.26 (3): 30201-030201
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[PDF 2939 KB]
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128704 |
Li Deng(邓礼), Yurong Zhao(赵玉荣), Peng Zhou(周鹏), Hai Xu(徐海), Yanting Wang(王延颋) |
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Modulation of intra- and inter-sheet interactions in short peptide self-assembly by acetonitrile in aqueous solution |
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Chin. Phys. B
2016 Vol.25 (12): 128704-128704
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[PDF 54588 KB]
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114601 |
Bing-Bing Zhao(赵兵兵), Ying Wang(王影), Chang Liu(刘畅), Xiao-Chun Wang(王晓春) |
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Molecular dynamics simulation of structural change at metal/semiconductor interface induced by nanoindenter |
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Chin. Phys. B
2016 Vol.25 (11): 114601-114601
[Abstract]
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[PDF 5870 KB]
(382)
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107802 |
Hong-Lin Wu(吴红琳), Yun-Fei Song(宋云飞), Guo-Yang Yu(于国洋), Yan-Qiang Yang(杨延强) |
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Transient grating study of the intermolecular dynamics of liquid nitrobenzene |
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Chin. Phys. B
2016 Vol.25 (10): 107802-107802
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[PDF 741 KB]
(283)
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86203 |
Guo-Wei Zhang(张国伟), Zai-Lin Yang(杨在林), Gang Luo(罗刚) |
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Investigation of mechanical properties of twin gold crystal nanowires under uniaxial load by molecular dynamics method |
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Chin. Phys. B
2016 Vol.25 (8): 86203-086203
[Abstract]
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[PDF 4534 KB]
(375)
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76602 |
Gui-Jun Cheng(程贵钧), Bao-Qin Fu(付宝勤), Qing Hou(侯氢), Xiao-Song Zhou(周晓松), Jun Wang(汪俊) |
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Diffusion behavior of helium in titanium and the effect of grain boundaries revealed by molecular dynamics simulation |
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Chin. Phys. B
2016 Vol.25 (7): 76602-076602
[Abstract]
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[HTML 1 KB]
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(554)
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78109 |
Naigen Zhou(周耐根), Bo Liu(刘博), Chi Zhang(张弛), Ke Li(李克), Lang Zhou(周浪) |
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Molecular dynamics study of anisotropic growth of silicon |
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Chin. Phys. B
2016 Vol.25 (7): 78109-078109
[Abstract]
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[HTML 1 KB]
[PDF 359 KB]
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76601 |
Muhammad Imran, Fayyaz Hussain, Muhammad Rashid, Muhammad Ismail, Hafeez Ullah, Yongqing Cai, M Arshad Javid, Ejaz Ahmad, S A Ahmad |
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Molecular dynamics simulation of nanoscale surface diffusion of heterogeneous adatoms clusters |
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Chin. Phys. B
2016 Vol.25 (7): 76601-076601
[Abstract]
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[HTML 1 KB]
[PDF 3579 KB]
(349)
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66104 |
Yong Ge(葛勇), Hong-Xiang Sun(孙宏祥), Yi-Jun Guan(管义钧), Gan-He Zeng(曾赣鹤) |
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Finite temperature effect on mechanical properties of graphene sheets with various grain boundaries |
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Chin. Phys. B
2016 Vol.25 (6): 66104-066104
[Abstract]
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[HTML 1 KB]
[PDF 2407 KB]
(330)
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66102 |
Qing-Yin Zhang(张庆印), Peng Xie(谢鹏), Xin Wang(王欣), Xue-Wen Yu(于学文), Zhi-Qiang Shi(时志强), Shi-Huai Zhao(赵世怀) |
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Thermodynamic and transport properties of spiro-(1,1')-bipyrrolidinium tetrafluoroborate and acetonitrile mixtures: A molecular dynamics study |
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Chin. Phys. B
2016 Vol.25 (6): 66102-066102
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(530)
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36102 |
Jin-Ping Zhang(张金平), Yang-Yang Zhang(张洋洋), Er-Ping Wang(王二萍), Cui-Ming Tang (唐翠明), Xin-Lu Cheng(程新路), Qiu-Hui Zhang(张秋慧) |
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Size effect in the melting and freezing behaviors of Al/Ti core-shell nanoparticles using molecular dynamics simulations |
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Chin. Phys. B
2016 Vol.25 (3): 36102-036102
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[PDF 3524 KB]
(442)
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26802 |
Hai-Yang Song(宋海洋) and Yu-Long Li(李玉龙) |
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Effect of amorphous lamella on the crack propagation behavior of crystalline Mg/amorphous Mg-Al nanocomposites |
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Chin. Phys. B
2016 Vol.25 (2): 26802-026802
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[PDF 1511 KB]
(399)
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13104 |
Yexin Feng(冯页新), Ji Chen(陈基), Xin-Zheng Li(李新征), Enge Wang(王恩哥) |
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Ab initio path-integral molecular dynamics and the quantum nature of hydrogen bonds |
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Chin. Phys. B
2016 Vol.25 (1): 13104-013104
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10204 |
H D Aristizabal, P A Parra, P López, E Restrepo-Parra |
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Atomic-scale simulations of material behaviors and tribology properties for BCC metal film |
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Chin. Phys. B
2016 Vol.25 (1): 10204-010204
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[HTML 1 KB]
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18707 |
Chun Chan(陈骏), Haohua Wen(文豪华), Lanyuan Lu(鲁兰原), Jun Fan(范俊) |
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Multiscale molecular dynamics simulations of membrane remodeling by Bin/Amphiphysin/Rvs family proteins |
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Chin. Phys. B
2016 Vol.25 (1): 18707-018707
[Abstract]
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[PDF 2657 KB]
(811)
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18706 |
Jin Yu(喻进) |
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Computational investigations on polymerase actions in gene transcription and replication: Combining physical modeling and atomistic simulations |
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Chin. Phys. B
2016 Vol.25 (1): 18706-018706
[Abstract]
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(511)
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18704 |
Wen-Hui Xi(郗文辉) and Guang-Hong Wei(韦广红) |
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Amyloid-β peptide aggregation and the influence of carbon nanoparticles |
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Chin. Phys. B
2016 Vol.25 (1): 18704-018704
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[HTML 1 KB]
[PDF 1929 KB]
(921)
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17102 |
An-Min He(何安民), Pei Wang(王裴), Jian-Li Shao(邵建立) |
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Heterogeneous fragmentation of metallic liquid microsheet with high velocity gradient |
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Chin. Phys. B
2016 Vol.25 (1): 17102-017102
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[PDF 503 KB]
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126402 |
Ren Gan (任淦), Wang Yan-Ting (王延颋) |
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Saturated sodium chloride solution under an external static electric field: A molecular dynamics study |
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Chin. Phys. B
2015 Vol.24 (12): 126402-126402
[Abstract]
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[PDF 2820 KB]
(914)
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126102 |
Gao Wei (高伟), Feng Shi-Dong (冯士东), Zhang Shi-Liang (张世良), Qi Li (戚力), Liu Ri-Ping (刘日平) |
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Relationship between Voronoi entropy and the viscosity of Zr36Cu64 alloy melt based on molecular dynamics |
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Chin. Phys. B
2015 Vol.24 (12): 126102-126102
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[PDF 265 KB]
(375)
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123601 |
Shen Hao (申昊), Hao Ting (郝亭), Zhang Feng-Shou (张丰收) |
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Solvation of halogen ions in aqueous solutions at 500 K-600 K under 100 atm |
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Chin. Phys. B
2015 Vol.24 (12): 123601-123601
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[HTML 1 KB]
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(312)
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120504 |
An De-Yi (安德义), Su Ji-Guo (苏计国), Li Chun-Hua (李春华), Li Jing-Yuan (李敬源) |
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Computational studies on the interactions of nanomaterials with proteins and their impacts |
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Chin. Phys. B
2015 Vol.24 (12): 120504-120504
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[HTML 1 KB]
[PDF 1521 KB]
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118701 |
Jiang Yang-Wei (蒋杨伟), Ran Shi-Yong (冉诗勇), He Lin-Li (何林李), Wang Xiang-Hong (王向红), Zhang Lin-Xi (章林溪) |
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Decondensation behavior of DNA chains induced by multivalent cations at high salt concentrations: Molecular dynamics simulations and experiments |
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Chin. Phys. B
2015 Vol.24 (11): 118701-118701
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(394)
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118201 |
Guo Feng (郭峰), Zhang Hong (张红), Hu Hai-Quan (胡海泉), Cheng Xin-Lu (程新路), Zhang Li-Yan (张利燕) |
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Hugoniot curve calculation of nitromethane decomposition mixtures: A reactive force field molecular dynamics approach |
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Chin. Phys. B
2015 Vol.24 (11): 118201-118201
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(379)
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116802 |
Jiang Zhou-Ting (姜舟婷), Dou Wen-Hui (窦文辉), Shen Yu (沈瑜), Sun Ting-Ting (孙婷婷), Xu Peng (徐鹏) |
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Residual occurrence and energy property of proteins in HNP model |
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Chin. Phys. B
2015 Vol.24 (11): 116802-116802
[Abstract]
(455)
[HTML 1 KB]
[PDF 486 KB]
(331)
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116101 |
Li Chen-Hui (李晨辉), Han Xiu-Jun (韩秀君), Luan Ying-Wei (栾英伟), Li Jian-Guo (李建国) |
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Structural origin underlying the effect of cooling rate on solidification point |
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Chin. Phys. B
2015 Vol.24 (11): 116101-116101
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(677)
[HTML 1 KB]
[PDF 700 KB]
(406)
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113703 |
Du Li-Jun (杜丽军), Song Hong-Fang (宋红芳), Li Hai-Xia (李海霞), Chen Shao-Long (陈邵龙), Chen Ting (陈婷), Sun Huan-Yao (孙焕尧), Huang Yao (黄垚), Tong Xin (童昕), Guan Hua (管桦), Gao Ke-Lin (高克林) |
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Determination of ion quantity by using low-temperature ion density theory and molecular dynamics simulation |
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Chin. Phys. B
2015 Vol.24 (11): 113703-113703
[Abstract]
(560)
[HTML 1 KB]
[PDF 1092 KB]
(371)
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104702 |
B. M. Tanygin, S. I. Shulyma, V. F. Kovalenko, M. V. Petrychuk |
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Ferrofluid nucleus phase transitions in an external uniform magnetic field |
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Chin. Phys. B
2015 Vol.24 (10): 104702-104702
[Abstract]
(607)
[HTML 1 KB]
[PDF 5293 KB]
(380)
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96203 |
Sun Yu (孙瑜), Liu Yi-Jun (刘轶军), Xu Fei (徐绯) |
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ReaxFF molecular dynamics study on oxidationbehavior of 3C-SiC: Polar face effects |
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Chin. Phys. B
2015 Vol.24 (9): 96203-096203
[Abstract]
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[PDF 5689 KB]
(454)
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96801 |
Luo Qing-Qun (骆庆群), Yang Jie-Ming (杨洁明) |
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Gas adsorption and accumulation on hydrophobic surfaces: Molecular dynamics simulations |
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Chin. Phys. B
2015 Vol.24 (9): 96801-096801
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(513)
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[PDF 5525 KB]
(449)
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96202 |
Yang Meng (杨萌), Xu Jian-Gang (徐建刚), Song Hai-Yang (宋海洋), Zhang Yun-Guang (张云光) |
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Effects of tilt interface boundary on mechanical properties of Cu/Ni nanoscale metallic multilayer composites |
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Chin. Phys. B
2015 Vol.24 (9): 96202-096202
[Abstract]
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[HTML 1 KB]
[PDF 607 KB]
(361)
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88106 |
Zhang Liang (张亮), Lü Cheng (吕程), Tieu Kiet, Zhao Xing (赵星), Pei Lin-Qing (裴林清), Michal Guillaume |
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Molecular dynamics simulation on generalized stacking fault energies of FCC metals under preloading stress |
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Chin. Phys. B
2015 Vol.24 (8): 88106-088106
[Abstract]
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[HTML 1 KB]
[PDF 807 KB]
(2146)
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74702 |
Zhou Xiao-Yan (周晓艳), Kou Jian-Long (寇建龙), Nie Xue-Chuan (聂雪川), Wu Feng-Min (吴锋民), Liu Yang (刘扬), Lu Hang-Jun (陆杭军) |
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Nano watermill driven by revolving charge |
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Chin. Phys. B
2015 Vol.24 (7): 74702-074702
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[HTML 1 KB]
[PDF 488 KB]
(336)
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66203 |
Yang Zai-Lin (杨在林), Zhang Guo-Wei (张国伟), Luo Gang (罗刚) |
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Mechanical properties of copper nanocube under three-axial tensile loadings |
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Chin. Phys. B
2015 Vol.24 (6): 66203-066203
[Abstract]
(533)
[HTML 1 KB]
[PDF 1355 KB]
(350)
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46401 |
Zhang Ya-Ping (张亚萍), Ling Cui-Cui (凌翠翠), Li Gui-Xia (李桂霞), Zhu Hai-Feng (朱海丰), Zhang Meng-Yu (张梦禹) |
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Radial collapse and physical mechanism of carbon nanotube with divacancy and 5-8-5 defects |
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Chin. Phys. B
2015 Vol.24 (4): 46401-046401
[Abstract]
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[HTML 0 KB]
[PDF 1282 KB]
(299)
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118201 |
Shen Li (沈力), Xu Zhen (徐震), Zhou Zhe-Wei (周哲玮), Hu Guo-Hui (胡国辉) |
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Transport of ions through a (6,6) carbon nanotube under electric fields |
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Chin. Phys. B
2014 Vol.23 (11): 118201-118201
[Abstract]
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[HTML 1 KB]
[PDF 484 KB]
(527)
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110208 |
Liu Zheng-Guang (刘争光), Wang Chong-Yu (王崇愚), Yu Tao (于涛) |
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Effect of Re on stacking fault nucleation under shear strain in Ni by atomistic simulation |
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Chin. Phys. B
2014 Vol.23 (11): 110208-110208
[Abstract]
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[HTML 1 KB]
[PDF 1222 KB]
(398)
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108701 |
Geng Yi-Zhao (耿轶钊), Ji Qing (纪青), Liu Shu-Xia (刘书霞), Yan Shi-Wei (晏世伟) |
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Initial conformation of kinesin’s neck linker |
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Chin. Phys. B
2014 Vol.23 (10): 108701-108701
[Abstract]
(616)
[HTML 1 KB]
[PDF 1342 KB]
(540)
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106105 |
Cui Shu-Wen (崔树稳), Zhu Ru-Zeng (朱如曾), Wang Xiao-Song (王小松), Yang Hong-Xiu (杨洪秀) |
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Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes |
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Chin. Phys. B
2014 Vol.23 (10): 106105-106105
[Abstract]
(520)
[HTML 1 KB]
[PDF 1747 KB]
(510)
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106501 |
Yang Yu-Lin (杨宇霖), Lu Yu (卢宇) |
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Thermal transport properties of defective graphene: A molecular dynamics investigation |
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Chin. Phys. B
2014 Vol.23 (10): 106501-106501
[Abstract]
(791)
[HTML 1 KB]
[PDF 708 KB]
(673)
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96501 |
Hu Guo-Jie (胡帼杰), Cao Bing-Yang (曹炳阳) |
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Thermal conductivity of multi-walled carbon nanotubes:Molecular dynamics simulations |
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Chin. Phys. B
2014 Vol.23 (9): 96501-096501
[Abstract]
(579)
[HTML 1 KB]
[PDF 610 KB]
(699)
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98102 |
Zhang Liang (张亮), Lü Cheng (吕程), Kiet Tieu, Pei Lin-Qing (裴林清), Zhao Xing (赵星) |
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Effect of stress state on deformation and fracture of nanocrystalline copper:Molecular dynamics simulation |
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Chin. Phys. B
2014 Vol.23 (9): 98102-098102
[Abstract]
(588)
[HTML 1 KB]
[PDF 3262 KB]
(404)
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83101 |
Feng Ya (冯雅), Zhu Jie (祝捷), Tang Da-Wei (唐大伟) |
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Influence of chirality on the thermal conductivity of single-walled carbon nanotubes |
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Chin. Phys. B
2014 Vol.23 (8): 83101-083101
[Abstract]
(687)
[HTML 1 KB]
[PDF 488 KB]
(523)
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74702 |
Hu Hai-Bao (胡海豹), Chen Li-Bin (陈立斌), Bao Lu-Yao (鲍路瑶), Huang Su-He (黄苏和) |
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Molecular dynamics simulations of the nano-droplet impact process on hydrophobic surfaces |
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Chin. Phys. B
2014 Vol.23 (7): 74702-074702
[Abstract]
(598)
[HTML 1 KB]
[PDF 1018 KB]
(568)
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66802 |
Chen Shi-Yang (陈仕洋), Wu Zhen-Wei (武振伟), Liu Kai-Xin (刘凯欣) |
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Atomic diffusion across Ni50Ti50–Cu explosive welding interface:Diffusion layer thickness and atomic concentration distribution |
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Chin. Phys. B
2014 Vol.23 (6): 66802-066802
[Abstract]
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[HTML 1 KB]
[PDF 904 KB]
(510)
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63601 |
Zhu Lu-Shan (朱露珊), Zhao Shi-Jin (赵世金) |
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Influence of Ni on Cu precipitation in Fe–Cu–Ni ternary alloy by an atomic study |
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Chin. Phys. B
2014 Vol.23 (6): 63601-063601
[Abstract]
(556)
[HTML 1 KB]
[PDF 1455 KB]
(580)
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48201 |
He Su-Zhen (何素贞), Merlitz Holger, Wu Chen-Xu (吴晨旭) |
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Aggregation of fullerene (C60) nanoparticle:A molecular-dynamic study |
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Chin. Phys. B
2014 Vol.23 (4): 48201-048201
[Abstract]
(736)
[HTML 1 KB]
[PDF 356 KB]
(453)
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47102 |
He An-Min (何安民), Wang Pei (王裴), Shao Jian-Li (邵建立), Duan Su-Qing (段素青) |
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Molecular dynamics simulations of jet breakup and ejecta production from a grooved Cu surface under shock loading |
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Chin. Phys. B
2014 Vol.23 (4): 47102-047102
[Abstract]
(625)
[HTML 1 KB]
[PDF 868 KB]
(589)
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36101 |
Li Wei-Na (李维娜), Xue Jian-Ming (薛建明), Wang Jian-Xiang (王建祥), Duan Hui-Ling (段慧玲) |
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Mechanical properties of self-irradiated single-crystal copper |
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Chin. Phys. B
2014 Vol.23 (3): 36101-036101
[Abstract]
(623)
[HTML 1 KB]
[PDF 1759 KB]
(1262)
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28903 |
Wu Yun-Long (武云龙), Xu Xin-Hai (徐新海), Yang Xue-Jun (杨学军), Zou Shun (邹顺), Ren Xiao-Guang (任小广) |
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MDSLB:A new static load balancing method for parallel molecular dynamics simulations |
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Chin. Phys. B
2014 Vol.23 (2): 28903-028903
[Abstract]
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[HTML 1 KB]
[PDF 1289 KB]
(449)
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20502 |
Xiao Hong-Xing (肖红星), Long Chong-Sheng (龙冲生) |
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A modified equation of state for Xe at high pressures by molecular dynamics simulation |
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Chin. Phys. B
2014 Vol.23 (2): 20502-020502
[Abstract]
(488)
[HTML 1 KB]
[PDF 256 KB]
(627)
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16104 |
Wu Wen-Qian (吴雯倩), Tian Ming-Li (田明丽), Chen Hang-Yan (陈航燕), Yuan Qing-Hong (袁清红), Sun De-Yan (孙得彦) |
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Structure of Lennard–Jones nanowires encapsulated by carbon nanotubes |
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Chin. Phys. B
2014 Vol.23 (1): 16104-016104
[Abstract]
(453)
[HTML 1 KB]
[PDF 986 KB]
(512)
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126601 |
Fu Bao-Qin (付宝勤), Lai Wen-Sheng (赖文生), Yuan Yue (袁悦), Xu Hai-Yan (徐海燕), Li Chun (李纯), Jia Yu-Zhen (贾玉振), Liu Wei (刘伟) |
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Molecular dynamics study of thermal stress and heat propagation in tungsten under thermal shock |
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Chin. Phys. B
2013 Vol.22 (12): 126601-126601
[Abstract]
(610)
[HTML 1 KB]
[PDF 1228 KB]
(632)
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116802 |
Yu Wei-Feng (于卫锋), Lin Zheng-Zhe (林正喆), Ning Xi-Jing (宁西京) |
|
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Simple statistical model for predicting thermal atom diffusion on crystal surfaces |
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Chin. Phys. B
2013 Vol.22 (11): 116802-116802
[Abstract]
(527)
[HTML 1 KB]
[PDF 788 KB]
(412)
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98701 |
Chai Ai-Hua (柴爱华), Ran Shi-Yong (冉诗勇), Zhang Dong (张冬), Jiang Yang-Wei (蒋杨伟), Yang Guang-Can (杨光参), Zhang Lin-Xi (章林溪) |
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Processes of DNA condensation induced by multivalent cations:Approximate annealing experiments and molecular dynamics simulations |
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Chin. Phys. B
2013 Vol.22 (9): 98701-098701
[Abstract]
(668)
[HTML 1 KB]
[PDF 1589 KB]
(800)
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98101 |
Yang Jun-Sheng (杨俊升), Huang Duo-Hui (黄多辉), Cao Qi-Long (曹启龙), Li Qiang (李强), Wang Li-Zhi (王立志), Wang Fan-Hou (王藩侯) |
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Crystallization of polymer chains induced by graphene:Molecular dynamics study |
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Chin. Phys. B
2013 Vol.22 (9): 98101-098101
[Abstract]
(633)
[HTML 1 KB]
[PDF 958 KB]
(800)
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96102 |
Fayyaz Hussain, Sardar Sik,ar Hayat, Zulfiqar Ali Shah, Najmul Hassan, Shaikh Aftab Ahmad |
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Interaction of point defects with twin boundaries in Au:A molecular dynamics study |
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Chin. Phys. B
2013 Vol.22 (9): 96102-096102
[Abstract]
(563)
[HTML 1 KB]
[PDF 716 KB]
(635)
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83101 |
Ju Yuan-Yuan (巨圆圆), Zhang Qing-Ming (张庆明), Gong Zi-Zheng (龚自正), Ji Guang-Fu (姬广富) |
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Molecular dynamics simulation of self-diffusion coefficients for liquid metals |
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Chin. Phys. B
2013 Vol.22 (8): 83101-083101
[Abstract]
(650)
[HTML 1 KB]
[PDF 347 KB]
(2343)
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76601 |
Wu Tian-Yu (武天宇), Lai Wen-Sheng (赖文生), Fu Bao-Qin (付宝勤) |
|
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Study of lattice thermal conductivity of alpha-zirconium by molecular dynamics simulation |
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Chin. Phys. B
2013 Vol.22 (7): 76601-076601
[Abstract]
(629)
[HTML 1 KB]
[PDF 1253 KB]
(576)
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73601 |
Alexander Galashev |
|
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Computer study of the water–ammonia clusters formation and their dielectric properties |
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Chin. Phys. B
2013 Vol.22 (7): 73601-073601
[Abstract]
(572)
[HTML 1 KB]
[PDF 281 KB]
(552)
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27103 |
Liu Tao (刘涛), Chen Yu-Qing (陈雨青) |
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Molecular dynamics study of swelling patterns of Na/Cs-montmorillonites and hydration of interlayer cations |
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Chin. Phys. B
2013 Vol.22 (2): 27103-027103
[Abstract]
(724)
[HTML 1 KB]
[PDF 621 KB]
(722)
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27101 |
Yu Xiao-Xiang (于潇翔), Wang Chong-Yu (王崇愚) |
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Multiscale simulations in face-centered cubic metals: A method coupling quantum mechanics and molecular mechanics |
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Chin. Phys. B
2013 Vol.22 (2): 27101-027101
[Abstract]
(782)
[HTML 1 KB]
[PDF 4027 KB]
(662)
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16801 |
Ren Xiu-Ping (任秀平), Zhou Bo (周波), Li Lan-Ting (李兰婷), Wang Chun-Lei (王春雷) |
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Structure and dynamics of ordered water in a thick nanofilm on ionic surfaces |
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Chin. Phys. B
2013 Vol.22 (1): 16801-016801
[Abstract]
(824)
[HTML 0 KB]
[PDF 868 KB]
(645)
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16501 |
Feng Dai-Li (冯黛丽), Feng Yan-Hui (冯妍卉), Chen Yang (陈阳), Li Wei (李威), Zhang Xin-Xin (张欣欣) |
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Effects of doping, Stone–Wales, and vacancy defects on thermal conductivity of single-wall carbon nanotubes |
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Chin. Phys. B
2013 Vol.22 (1): 16501-016501
[Abstract]
(818)
[HTML 0 KB]
[PDF 1347 KB]
(1199)
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16101 |
He Su-Zhen (何素贞), Holger Merlitz (候格), Su Chan-Fei (苏婵菲), Wu Chen-Xu (吴晨旭) |
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Static and dynamic properties of grafted ring polymer: molecular dynamics simulation |
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Chin. Phys. B
2013 Vol.22 (1): 16101-016101
[Abstract]
(943)
[HTML 0 KB]
[PDF 624 KB]
(866)
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10204 |
Xie Hong-Xian (谢红献), Liu Bo (刘波), Yin Fu-Xing (殷福星), Yu Tao (于涛) |
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Effect of grain boundary sliding on the toughness of ultrafine grain structure steel: a molecular dynamics simulation study |
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Chin. Phys. B
2013 Vol.22 (1): 10204-010204
[Abstract]
(964)
[HTML 0 KB]
[PDF 3467 KB]
(1293)
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17801 |
Zhou An (周安), Xiu Xiang-Qian (修向前), Zhang Rong (张荣), Xie Zi-Li (谢自力), Hua Xue-Mei (华雪梅), Liu Bin (刘斌), Han Ping (韩平), Gu Shu-Lin (顾书林), Shi Yi (施毅), Zheng You-Dou (郑有炓) |
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Roles of V/III ratio and mixture degree in GaN growth: CFD and MD simulation study |
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Chin. Phys. B
2013 Vol.22 (1): 17801-017801
[Abstract]
(977)
[HTML 0 KB]
[PDF 610 KB]
(1317)
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126802 |
Muhammad Imran, Fayyaz Hussain, Muhammad Rashid, S. A. Ahmad |
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Molecular dynamics study of mechanical characteristics of Ni/Cu bilayer using nanoindentation |
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Chin. Phys. B
2012 Vol.21 (12): 126802-126802
[Abstract]
(952)
[HTML 1 KB]
[PDF 2694 KB]
(1944)
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106102 |
Zhang Kai-Wang (张凯旺), Li Zhong-Qiu (李中秋), Wu Jian (吴建), Peng Xiang-Yang (彭向阳), Tan Xin-Jun (谭新君), Sun Li-Zhong (孙立忠), Zhong Jian-Xin (钟建新) |
|
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Structure, stability, and motion of dislocations in double-wall carbon nanotubes |
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Chin. Phys. B
2012 Vol.21 (10): 106102-106102
[Abstract]
(1187)
[HTML 1 KB]
[PDF 23183 KB]
(464)
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83103 |
Chen Bao-Dong (陈保栋), Yang Chuan-Lu (杨传路), Wang Mei-Shan (王美山), Ma Xiao-Guang (马晓光 ) |
|
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Dynamic mechanism for encapsulating two HIV replication inhibitor peptides with carbon nanotubes |
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Chin. Phys. B
2012 Vol.21 (8): 83103-083103
[Abstract]
(1258)
[HTML 1 KB]
[PDF 2692 KB]
(1310)
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83102 |
Yan Hong (闫红), Zhu Ru-Zeng (朱如曾), Wei Jiu-An (魏久安 ) |
|
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Size-dependent surface tension of cylindrical nano-bubble in liquid Ar |
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Chin. Phys. B
2012 Vol.21 (8): 83102-083102
[Abstract]
(1481)
[HTML 1 KB]
[PDF 910 KB]
(1072)
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86402 |
Tan Rong-Ri (谈荣日), Shen Xin (沈鑫), Hu Lin (胡林), Zhang Feng-Shou (张丰收 ) |
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Liquid to glass transition of tetrahydrofuran and 2-methyltetrahydrofuran |
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Chin. Phys. B
2012 Vol.21 (8): 86402-086402
[Abstract]
(1427)
[HTML 1 KB]
[PDF 978 KB]
(1577)
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74208 |
Bian Liang(边亮), Shu Yuan-Jie(舒远杰), and Wang Xin-Feng(王新峰) |
|
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Sorption and permeation of gaseous molecules in amorphous and crystalline PPX C membranes: molecular dynamics and grand canonical Monte Carlo simulation studies |
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Chin. Phys. B
2012 Vol.21 (7): 74208-074208
[Abstract]
(1286)
[HTML 1 KB]
[PDF 6339 KB]
(674)
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76102 |
Wang Yu(王禹), Zhao Yan-Jiao(赵艳皎), and Huang Ji-Ping(黄吉平) |
|
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Using a water-confined carbon nanotube to probe electricity of sequential charged segments of macromolecules |
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Chin. Phys. B
2012 Vol.21 (7): 76102-076102
[Abstract]
(1424)
[HTML 1 KB]
[PDF 897 KB]
(555)
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66803 |
Tang Chao(唐超), Wei Xiao-Lin(魏晓林), Tan Xin(谭歆), Peng Xiang-Yang(彭向阳), Sun Li-Zhong(孙立忠), and Zhong Jian-Xin(钟建新) |
|
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Molecular dynamics study of temperature-dependent ripples in monolayer and bilayer graphene on 6H–SiC surfaces |
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Chin. Phys. B
2012 Vol.21 (6): 66803-066803
[Abstract]
(1373)
[HTML 1 KB]
[PDF 627 KB]
(1432)
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54703 |
He Jun-Xia(何俊霞), Lu Hang-Jun(陆杭军), Liu Yang(刘扬), Wu Feng-Min(吴锋民), Nie Xue-Chuan(聂雪川), Zhou Xiao-Yan(周晓艳), and Chen Yan-Yan(陈艳燕) |
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Asymmetry of the water flux induced by the deformation of a nanotube |
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Chin. Phys. B
2012 Vol.21 (5): 54703-054703
[Abstract]
(1346)
[HTML 1 KB]
[PDF 2019 KB]
(712)
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36101 |
Yu Gang(郁刚), Ma Yan(马雁), Cai Jun(蔡军), and Lu Dao-Gang(陆道纲) |
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Molecular dynamics simulations of displacement cascades in Fe–10%Cr systems |
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Chin. Phys. B
2012 Vol.21 (3): 36101-036101
[Abstract]
(1066)
[HTML 1 KB]
[PDF 210 KB]
(1142)
|
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33601 |
Zhang Lin(张林), Wang Shao-Qing(王绍青), and Chen Nan-Xian(陈难先) |
|
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A molecular dynamics study of the structural change differences between Au225 and Au369 clusters on MgO surfaces at low temperature |
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Chin. Phys. B
2012 Vol.21 (3): 33601-033601
[Abstract]
(1182)
[HTML 1 KB]
[PDF 398 KB]
(666)
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46102 |
Xiao Xu-Yang(肖绪洋) |
|
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Hcp-icosahedron structural transformation induced by the change in Ag concentration during the freezing of (CoAg)561 clusters |
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Chin. Phys. B
2012 Vol.21 (4): 46102-046102
[Abstract]
(1063)
[HTML 1 KB]
[PDF 176 KB]
(602)
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26801 |
Zhou Bo(周波), Xiu Peng(修鹏), Wang Chun-Lei(王春雷), and Fang Hai-Ping(方海平) |
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Peptide friction in water nanofilm on mica surface |
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Chin. Phys. B
2012 Vol.21 (2): 26801-026801
[Abstract]
(1047)
[HTML 1 KB]
[PDF 2068 KB]
(1115)
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26402 |
Li Li(李莉), Shao Jian-Li(邵建立), Li Yan-Fang(李艳芳), Duan Su-Qing(段素青), and Liang Jiu-Qing(梁九卿) |
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Atomistic simulation of fcc–bcc phase transition in single crystal Al under uniform compression |
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Chin. Phys. B
2012 Vol.21 (2): 26402-026402
[Abstract]
(1125)
[HTML 1 KB]
[PDF 3711 KB]
(1448)
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26103 |
Ao Bing-Yun(敖冰云), Xia Ji-Xing(夏吉星), Chen Pi-Heng(陈丕恒), Hu Wang-Yu(胡望宇), and Wang Xiao-Lin(汪小琳) |
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Molecular dynamics simulations of point defects in plutonium grain boundaries |
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Chin. Phys. B
2012 Vol.21 (2): 26103-026103
[Abstract]
(1149)
[HTML 1 KB]
[PDF 1450 KB]
(1038)
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24501 |
Xia Ji-Hong(夏继宏), Wang Ping-Jian(王平建), and Liu Chang-Song(刘长松) |
|
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Maturing process of solitary wave train in a step-down chain |
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Chin. Phys. B
2012 Vol.21 (2): 24501-024501
[Abstract]
(901)
[HTML 1 KB]
[PDF 139 KB]
(542)
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66102 |
Hou Zhao-Yang(侯兆阳), Liu Rang-Su(刘让苏), Tian Ze-An(田泽安), and Wang Jin-Guo(王晋国) |
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Icosahedral medium-range order formed in Mg70Zn30 metallic glass: a larger-scale molecular dynamics simulation |
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Chin. Phys. B
2011 Vol.20 (6): 66102-066102
[Abstract]
(1293)
[HTML 0 KB]
[PDF 1656 KB]
(1191)
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46601 |
Wen Xiao-Hui(温晓会), Zhang Lin-Xi(章林溪), Xia A-Gen(夏阿根), and Chen Hong-Ping(陈宏平) |
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Phase behaviour of polyethylene knotted ring chains |
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Chin. Phys. B
2011 Vol.20 (4): 46601-046601
[Abstract]
(1251)
[HTML 1 KB]
[PDF 680 KB]
(711)
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46402 |
Li Li(李莉), Shao Jian-Li(邵建立), Duan Su-Qing(段素青), and Liang Jiu-Qing(梁九卿) |
|
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Orientation dependence of structural transition in fcc Al driven under uniaxial compression by atomistic simulations |
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Chin. Phys. B
2011 Vol.20 (4): 46402-046402
[Abstract]
(1532)
[HTML 1 KB]
[PDF 4503 KB]
(903)
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36105 |
Zhang Bao-Ling(张宝玲), Wang Jun(汪俊), and Hou Qing(侯氢) |
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Molecular dynamics study of helium bubble pressure in titanium |
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Chin. Phys. B
2011 Vol.20 (3): 36105-036105
[Abstract]
(1628)
[HTML 0 KB]
[PDF 371 KB]
(1457)
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26801 |
Tang Fu-Ling(汤富领), Yue Rui(岳瑞), and Lu Wen-Jiang(路文江) |
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Surface reconstruction on stishovite SiO2, HfO2 and rutile TiO2 (001) |
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Chin. Phys. B
2011 Vol.20 (2): 26801-026801
[Abstract]
(1432)
[HTML 1 KB]
[PDF 1494 KB]
(1032)
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24502 |
Cai Qing-Dong(蔡庆东), Chen Shi-Yi(陈十一), and Sheng Xiao-Wei(盛晓伟) |
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Numerical simulation of two-dimensional granular shearing flows and the friction force of a moving slab on the granular media |
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Chin. Phys. B
2011 Vol.20 (2): 24502-024502
[Abstract]
(1300)
[HTML 1 KB]
[PDF 463 KB]
(654)
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16801 |
Zhu Ru-Zeng(朱如曾) and Yan Hong(闫红) |
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A new method for the determination of surface tension from molecular dynamics simulations applied to liquid droplets |
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Chin. Phys. B
2011 Vol.20 (1): 16801-016801
[Abstract]
(1539)
[HTML 0 KB]
[PDF 274 KB]
(1690)
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88701 |
Shintaro Fujimoto(藤本晋太郎) and Yu Yang-Xin(于养信) |
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Effect of electrolyte concentration on DNA A–B conformational transition:An unrestrained molecular dynamics simulation study |
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Chin. Phys. B
2010 Vol.19 (8): 88701-088701
[Abstract]
(1522)
[HTML 0 KB]
[PDF 479 KB]
(657)
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86104 |
Li Yi-De(李宜德), Hao Qing-Hai(郝清海), Cao Qi-Long(曹启龙), and Liu Chang-Song(刘长松) |
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Diffusion activation energy versus the favourable energy in two-order-parameter model:A molecular dynamics study of liquid Al |
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Chin. Phys. B
2010 Vol.19 (8): 86104-086104
[Abstract]
(1742)
[HTML 1 KB]
[PDF 518 KB]
(634)
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76501 |
Wang Han-Fu(王汉夫), Chu Wei-Guo(禇卫国), Guo Yan-Jun(郭延军), and Jin Hao(金灏) |
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Thermal transport property of Ge34 and d-Ge investigated by molecular dynamics and the Slack's equation |
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Chin. Phys. B
2010 Vol.19 (7): 76501-076501
[Abstract]
(1443)
[HTML 1 KB]
[PDF 263 KB]
(832)
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76105 |
Jin Yun-Fei(金云飞), Ming Chen(明辰), Ye Xiang-Xi(叶祥熙), Wang Wei-Min(王为民), and Ning Xi-Jing(宁西京) |
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A simple theoretical model for evaluating the ability to form a single crystal |
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Chin. Phys. B
2010 Vol.19 (7): 76105-076105
[Abstract]
(1322)
[HTML 1 KB]
[PDF 3748 KB]
(1277)
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73601 |
Zhang Lin (张林), Li Wei (李蔚), Wang Shao-Qing (王绍青) |
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Coalescence between Cu57 and Cu58 clusters at a room temperature: molecular dynamics simulations |
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Chin. Phys. B
2010 Vol.19 (7): 73601-073601
[Abstract]
(1544)
[HTML 1 KB]
[PDF 1573 KB]
(683)
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57102 |
Tian Xiao-Feng(田晓峰), Long Chong-Sheng(龙冲生), Zhu Zheng-He(朱正和), and Gao Tao(高涛) |
|
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Molecular dynamics simulation of collective behaviour of Xe in UO2 |
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Chin. Phys. B
2010 Vol.19 (5): 57102-057102
[Abstract]
(1477)
[HTML 1 KB]
[PDF 3132 KB]
(1002)
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56404 |
Xia Ji-Hong(夏继宏), You Yu-Wei(尤玉伟), Wang Pan-Pan(汪盼盼), Wang Wei-Lu(王炜路), and Liu Chang-Song(刘长松) |
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A molecular dynamics simulation of segregation behaviours of horizontally vibrated binary granular mixture |
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Chin. Phys. B
2010 Vol.19 (5): 56404-056404
[Abstract]
(1188)
[HTML 1 KB]
[PDF 1414 KB]
(788)
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36102 |
Zou Xue-Qing(邹雪晴), Xue Jian-Ming(薛建明), and Wang Yu-Gang(王宇钢) |
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Damage of low-energy ion irradiation on copper nanowire: molecular dynamics simulation |
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Chin. Phys. B
2010 Vol.19 (3): 36102-036102
[Abstract]
(1760)
[HTML 1 KB]
[PDF 5897 KB]
(1182)
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126801 |
Chen Shang-Da(陈尚达), Wang Tao(王涛), Zheng De-Li(郑德立), and Zhou Yi-Chun(周益春) |
|
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The effect of deposition temperature on the intermixing and microstructure of Fe/Ni thin film |
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Chin. Phys. B
2010 Vol.19 (12): 126801-126801
[Abstract]
(1515)
[HTML 1 KB]
[PDF 1208 KB]
(767)
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113604 |
Xiao Xu-Yang(肖绪洋) |
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Irregular phenomenon induced by Ag atomic segregation during the heating process of Ag–Pd cluster |
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Chin. Phys. B
2010 Vol.19 (11): 113604-114203
[Abstract]
(1286)
[HTML 0 KB]
[PDF 789 KB]
(675)
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109101 |
Liu Tao(刘涛), Tian Xiao-Feng(田晓峰), Zhao Yu(赵宇), and Gao Tao(高涛) |
|
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Swelling of K+, Na+ and Ca2+-montmorillonites and hydration of interlayer cations: a molecular dynamics simulation |
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Chin. Phys. B
2010 Vol.19 (10): 109101-109101
[Abstract]
(1524)
[HTML 1 KB]
[PDF 1285 KB]
(2908)
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2920 |
Liu Wen-Liang(刘文亮), Zhang Kai-Wang(张凯旺), and Zhong Jian-Xin(钟建新) |
|
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Thermal stability of silicon nanowires: atomistic simulation study |
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Chin. Phys. B
2009 Vol.18 (7): 2920-2924
[Abstract]
(1493)
[HTML 1 KB]
[PDF 536 KB]
(751)
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1843 |
Wang Qiang(王强), Li Guo-Jian(李国建), Li Dong-Gang(李东刚), Lü Xiao(吕逍), and He Ji-Cheng(赫冀成) |
|
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Evolution of three-shell onion-like and core-shell structures in (AgCo)201 bimetallic clusters |
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Chin. Phys. B
2009 Vol.18 (5): 1843-1849
[Abstract]
(1367)
[HTML 1 KB]
[PDF 787 KB]
(652)
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5001 |
Sun Xiao-Wei (孙小伟), Liu Zi-Jiang (刘子江), Chen Qi-Feng (陈其峰), Song Ting (宋婷), Wang Cheng-Wei (王成伟) |
|
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Effect of pressure on the thermal expansion of MgO up to 200 GPa |
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Chin. Phys. B
2009 Vol.18 (11): 5001-5007
[Abstract]
(1556)
[HTML 1 KB]
[PDF 387 KB]
(721)
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4591 |
Chen Zhi-Hui(陈智辉), Yu Zhong-Yuan(俞重远), Lu Peng-Fei(芦鹏飞), and Liu Yu-Min(刘玉敏) |
|
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Surface diffusion of Si, Ge and C adatoms on Si (001) substrate studied by the molecular dynamics simulation |
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Chin. Phys. B
2009 Vol.18 (10): 4591-4597
[Abstract]
(1352)
[HTML 1 KB]
[PDF 1099 KB]
(669)
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3428 |
Ji Hui-Hui(冀会辉), Yu Min(于民), Ren Li-Ming(任黎明), Zhang Xing(张兴), Huang Ru(黄如), and Zhang You-Guang(张有光) |
|
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Simulation of plasma doping process by using the localized molecular dynamics method |
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Chin. Phys. B
2008 Vol.17 (9): 3428-3432
[Abstract]
(1530)
[HTML 1 KB]
[PDF 198 KB]
(626)
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3343 |
Li Guo-Jian(李国建), Wang Qiang(王强), Li Hu-Tian(李虎田), Wang Kai(王凯), and He Ji-Cheng(赫冀成) |
|
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Coalescence of heteroclusters Au767 and Ag767: a molecular-dynamics study |
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Chin. Phys. B
2008 Vol.17 (9): 3343-3349
[Abstract]
(1351)
[HTML 0 KB]
[PDF 1882 KB]
(644)
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3115 |
Su Jia-Ye(苏加叶) and Zhang Lin-Xi(章林溪) |
|
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The phase behaviour of single polyethylene chains with and without fixing one end |
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Chin. Phys. B
2008 Vol.17 (8): 3115-3122
[Abstract]
(1038)
[HTML 0 KB]
[PDF 980 KB]
(448)
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2739 |
Gong Xiao-Jing(弓晓晶) and Fang Hai-Ping(方海平) |
|
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Enhancement of water permeation across nanochannels by partial charges mimicked from biological channels |
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Chin. Phys. B
2008 Vol.17 (7): 2739-2744
[Abstract]
(1103)
[HTML 1 KB]
[PDF 1526 KB]
(518)
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2646 |
Wang Chun-Lei(王春雷), Li Zhao-Xia(李朝霞), Li Jing-Yuan(李敬源), Xiu Peng(修鹏), Hu Jun(胡钧), and Fang Hai-Ping(方海平) |
|
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High density gas state at water/graphite interface studied by molecular dynamics simulation |
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Chin. Phys. B
2008 Vol.17 (7): 2646-2654
[Abstract]
(1735)
[HTML 1 KB]
[PDF 3706 KB]
(1395)
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2633 |
Yang Xi-Yuan(阳喜元), Hu Wang-Yu(胡望宇), Yuan Xiao-Jian(袁晓俭), and Cai Xin-Hua(蔡新华) |
|
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Molecular dynamics simulation of surface melting behaviours of the V(110) plane |
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Chin. Phys. B
2008 Vol.17 (7): 2633-2638
[Abstract]
(1452)
[HTML 1 KB]
[PDF 288 KB]
(682)
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1881 |
Zhang Ying(张影), Cao Jue-Xian(曹觉先), and Yang Wei(杨薇) |
|
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Structural and electronic properties of carbon nanotubes under hydrostatic pressures |
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Chin. Phys. B
2008 Vol.17 (5): 1881-1886
[Abstract]
(1397)
[HTML 1 KB]
[PDF 2141 KB]
(786)
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1480 |
Shen Yu(沈瑜) and Zhang Lin-Xi(章林溪) |
|
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A steered molecular dynamics study on the elastic behaviour of knotted polymer chains |
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Chin. Phys. B
2008 Vol.17 (4): 1480-1489
[Abstract]
(1187)
[HTML 1 KB]
[PDF 291 KB]
(589)
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662 |
Chen Li-Qun(陈丽群), Wang Chong-Yu(王崇愚), and Yu Tao(于涛) |
|
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Atomistic simulation of kink structure on edge dislocation in bcc iron |
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Chin. Phys. B
2008 Vol.17 (2): 662-668
[Abstract]
(1422)
[HTML 1 KB]
[PDF 1445 KB]
(887)
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4253 |
Li Rui (李 瑞), Hu Yuan-Zhong (胡元中), Wang Hui (王 慧), Zhang Yu-Jun (张宇军) |
|
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Numerical distortion and effects of thermostat in molecular dynamics simulations of single-walled carbon nanotubes |
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Chin. Phys. B
2008 Vol.17 (11): 4253-4259
[Abstract]
(1322)
[HTML 1 KB]
[PDF 1935 KB]
(822)
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259 |
Wang Guang-Hai(王广海), Pan Hui(潘晖), Ke Fu-Jiu(柯孚久), Xia Meng-Fen(夏蒙棼), and Bai Yi-Long(白以龙) |
|
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Study of mechanical properties of amorphous copper with molecular dynamics simulation |
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Chin. Phys. B
2008 Vol.17 (1): 259-263
[Abstract]
(2007)
[HTML 1 KB]
[PDF 394 KB]
(3093)
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2798 |
Ma Tian-Bao(马天宝), Hu Yuan-Zhong(胡元中), and Wang Hui(王慧) |
|
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Role of atomic transverse migration in growth of diamond-like carbon films |
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Chin. Phys. B
2007 Vol.16 (9): 2798-2802
[Abstract]
(1274)
[HTML 0 KB]
[PDF 596 KB]
(563)
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2779 |
Chen Jun(陈军), Chen Dong-Quan(陈栋泉), and Zhang Jing-Lin(张景琳) |
|
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Molecular dynamics simulation of thermodynamic properties of YAG |
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Chin. Phys. B
2007 Vol.16 (9): 2779-2785
[Abstract]
(1273)
[HTML 0 KB]
[PDF 668 KB]
(928)
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405 |
Wu Zhi-Min(毋志民), Wang Xin-Qiang(王新强), and Yang Yuan-Yuan(杨媛媛) |
|
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Molecular dynamics simulation of thermodynamical properties of copper clusters |
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Chin. Phys. B
2007 Vol.16 (2): 405-410
[Abstract]
(1524)
[HTML 1 KB]
[PDF 145 KB]
(776)
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335 |
Zhou Xiao-Yan(周晓艳) and Lu Hang-Jun(陆杭军) |
|
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The structure and dynamics of water inside armchair carbon nanotube |
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Chin. Phys. B
2007 Vol.16 (2): 335-339
[Abstract]
(1192)
[HTML 1 KB]
[PDF 180 KB]
(698)
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3777 |
Gu Xiao-Kun(顾骁坤) and Cao Bing-Yang(曹炳阳) |
|
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Thermal conductivity of dielectric nanowires with different cross-section shapes |
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Chin. Phys. B
2007 Vol.16 (12): 3777-3782
[Abstract]
(1410)
[HTML 0 KB]
[PDF 821 KB]
(1539)
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3747 |
Liu Hai-Rong(刘海蓉), Liu Rang-Su(刘让苏), Zhang Ai-Long(张爱龙), Hou Zhao-Yang(侯兆阳), Wang Xin(王鑫), and Tian Ze-An(田泽安) |
|
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A simulation study of microstructure evolution during solidification process of liquid metal Ni |
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Chin. Phys. B
2007 Vol.16 (12): 3747-3753
[Abstract]
(1355)
[HTML 1 KB]
[PDF 1024 KB]
(700)
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77 |
Zhang Lin(张林), Zhang Cai-Bei(张彩碚), and Qi Yang(祁阳) |
|
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Local structure changes of Cu55 cluster during heating |
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Chin. Phys. B
2007 Vol.16 (1): 77-82
[Abstract]
(1709)
[HTML 0 KB]
[PDF 655 KB]
(685)
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2087 |
Zhu Tao(朱弢) and Wang Chong-Yu(王崇愚) |
|
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Molecular dynamics study of mosaic structure in the Ni-based single-crystal superalloy |
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Chin. Phys. B
2006 Vol.15 (9): 2087-2091
[Abstract]
(1169)
[HTML 1 KB]
[PDF 548 KB]
(787)
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610 |
Zhang Lin (张林), Wang Shao-Qing (王绍青), Ye Heng-Qiang (叶恒强) |
|
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Investigation on quenching at a high-angle Cu grain boundary on an atomic scale |
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Chin. Phys. B
2006 Vol.15 (3): 610-617
[Abstract]
(1283)
[HTML 1 KB]
[PDF 721 KB]
(539)
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2676 |
Chen Ming-Jun(陈明君), Liang Ying-Chun(梁迎春), Li Hong-Zhu(李洪珠), and Li Dan(李旦) |
|
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Molecular dynamics simulation on mechanicalproperty of carbon nanotube torsional deformation |
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Chin. Phys. B
2006 Vol.15 (11): 2676-2681
[Abstract]
(1376)
[HTML 1 KB]
[PDF 419 KB]
(731)
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224 |
Liu Zi-Jiang (刘子江), Cheng Xin-Lu (程新路), Yang Xiang-Dong (杨向东), Zhang Hong (张红), Cai Ling-Cang (蔡灵仓) |
|
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Molecular dynamics of MgSiO3 perovskite melting |
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Chin. Phys. B
2006 Vol.15 (1): 224-228
[Abstract]
(1463)
[HTML 1 KB]
[PDF 242 KB]
(660)
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2585 |
Zhang Ying (张英), Yin Wen (殷雯), Zhang Peng (张鹏), Xu Chang-Ye (徐昌业), Han Sheng-Hao (韩圣浩), Li Ji-Chen (李济晨) |
|
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Vibrational analysis of L-serine using the density functional theory |
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Chin. Phys. B
2005 Vol.14 (12): 2585-2589
[Abstract]
(1225)
[HTML 1 KB]
[PDF 254 KB]
(670)
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2365 |
Sheng Yue-Biao (盛乐标), Li Jing (李菁), Ma Bao-Liang (马保亮), Wang Wei (王炜) |
|
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Functional structures and folding dynamics of two peptides |
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Chin. Phys. B
2005 Vol.14 (11): 2365-2369
[Abstract]
(997)
[HTML 1 KB]
[PDF 1108 KB]
(399)
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1096 |
Liu Zi-Jiang (刘子江), Cheng Xin-Lu (程新路), Chen Xiang-Rong (陈向荣), Zhang Hong (张红), Lu Lai-Yu (逯来玉) |
|
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Application of shell model in molecular dynamics simulation to MgO |
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Chin. Phys. B
2004 Vol.13 (7): 1096-1099
[Abstract]
(1316)
[HTML 1 KB]
[PDF 174 KB]
(545)
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1091 |
Chen Qi-Feng (陈其峰), Cai Ling-Cang (蔡灵仓), Duan Su-Qing (段素青), Chen Dong-Quan (陈栋泉) |
|
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Melting and Grüneisen parameters of NaCl at high pressure |
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Chin. Phys. B
2004 Vol.13 (7): 1091-1095
[Abstract]
(1366)
[HTML 1 KB]
[PDF 217 KB]
(542)
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384 |
Liu Zi-Jiang (刘子江), Cheng Xin-Lu (程新路), Zhang Hong (张红), Cai Ling-Cang (蔡灵仓) |
|
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Molecular dynamics study for the melting curve of MgO at high pressure |
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Chin. Phys. B
2004 Vol.13 (3): 384-387
[Abstract]
(1220)
[HTML 1 KB]
[PDF 168 KB]
(856)
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1007 |
Wang Yu (王宇), Ni Xiang-Gui (倪向贵), Wang Xiu-Xi (王秀喜), Wu Heng-An (吴恒安) |
|
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Effect of temperature on deformation of carbon nanotube under compression |
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Chin. Phys. B
2003 Vol.12 (9): 1007-1010
[Abstract]
(963)
[HTML 0 KB]
[PDF 248 KB]
(580)
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765 |
Liu Bin (刘斌), Liu Yan-Hong (刘艳红), Chen Yan-Ping (陈雁萍), Yang Si-Ze (杨思泽), Wang Long (王龙) |
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Structure and phase transition of a two-dimensional dusty plasma |
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Chin. Phys. B
2003 Vol.12 (7): 765-770
[Abstract]
(1264)
[HTML 0 KB]
[PDF 269 KB]
(684)
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139 |
Wang Tun (王暾), Zhou Fu-Xin (周富信), Liu Yue-Wu (刘曰武) |
|
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A Lennard-Jones embedded-atom potential and its application to the study of melting |
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Chin. Phys. B
2002 Vol.11 (2): 139-143
[Abstract]
(1024)
[HTML 0 KB]
[PDF 219 KB]
(627)
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407 |
Wen Yu-hua (文玉华), Zhou Fu-xin (周富信), Liu Yue-wu (刘曰武) |
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THE INFLUENCE OF GRAIN SIZE AND TEMPERATURE ON THE MECHANICAL DEFORMATION OF NANOCRYSTALLINE MATERIALS: MOLECULAR DYNAMICS SIMULATION |
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Chin. Phys. B
2001 Vol.10 (5): 407-412
[Abstract]
(1189)
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[PDF 364 KB]
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329 |
Ye Zi-yan (叶子燕), Zhang Qing-yu (张庆瑜) |
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ADATOM, VACANCY AND SPUTTERING YIELDS OF ENERGETIC Pt ATOMS IMPACTING ON Pt(100) BY MOLECULAR DYNAMICS SIMULATION |
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Chin. Phys. B
2001 Vol.10 (4): 329-334
[Abstract]
(980)
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[PDF 286 KB]
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174 |
C. Becker, J. Gspann, R. KrÄmer, Y. Yamaguchi |
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DIAMOND MICRO- AND NANOSTRUCTURING BY ACCELERATED CLUSTER EROSION |
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Chin. Phys. B
2001 Vol.10 (13): 174-178
[Abstract]
(906)
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[PDF 343 KB]
(433)
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137 |
M. Rieth, W. Schommers, S. Baskoutas, C. Politis, A. Jannussis, |
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ON THE THERMAL STABILITY AND MELTING TEMPERATURE OF NANO-SYSTEMS |
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Chin. Phys. B
2001 Vol.10 (13): 137-139
[Abstract]
(879)
[HTML 1 KB]
[PDF 266 KB]
(357)
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132 |
M. Rieth, W. Schommers, S. Baskoutas, C. Politis, |
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SPONTANEOUS TRANSFORMATIONS OF NANOCLUSTERS |
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Chin. Phys. B
2001 Vol.10 (13): 132-136
[Abstract]
(871)
[HTML 1 KB]
[PDF 253 KB]
(302)
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581 |
Fang Yun-tuan (方云团), Luo Cheng-lin (罗成林) |
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TIGHT-BINDING MOLECULAR DYNAMICS STUDY OF C60-GRAPHITE COLLISIONS |
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Chin. Phys. B
2000 Vol.9 (8): 581-585
[Abstract]
(1258)
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[PDF 223 KB]
(417)
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