Other articles related with "molecular dynamics simulation":
44701 Gang Yang(杨刚), Ting Zheng(郑庭), Qihao Cheng(程启昊), and Huichen Zhang(张会臣)
  Molecular dynamics simulation of the flow mechanism of shear-thinning fluids in a microchannel
    Chin. Phys. B   2024 Vol.33 (4): 44701-044701 [Abstract] (34) [HTML 0 KB] [PDF 2754 KB] (7)
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)
  Unveiling the early stage evolution of local atomic structures in the crystallization process of a metallic glass
    Chin. Phys. B   2024 Vol.33 (3): 36402-036402 [Abstract] (55) [HTML 1 KB] [PDF 1057 KB] (49)
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)
  Electronic effects on radiation damage in α-iron: A molecular dynamics study
    Chin. Phys. B   2024 Vol.33 (3): 36103-036103 [Abstract] (30) [HTML 1 KB] [PDF 2935 KB] (42)
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)
  Molecular dynamics study of primary radiation damage in TiVTa concentrated solid-solution alloy
    Chin. Phys. B   2024 Vol.33 (3): 36104-036104 [Abstract] (38) [HTML 1 KB] [PDF 807 KB] (49)
16201 Xi He(何茜), Ziyi Xu(徐子翼), and Yushan Ni(倪玉山)
  Temperature effect on nanotwinned Ni under nanoindentation using molecular dynamic simulation
    Chin. Phys. B   2024 Vol.33 (1): 16201-16201 [Abstract] (78) [HTML 0 KB] [PDF 5638 KB] (17)
16102 Baoshuang Shang(尚宝双)
  Anelasticity to plasticity transition in a model two-dimensional amorphous solid
    Chin. Phys. B   2024 Vol.33 (1): 16102-16102 [Abstract] (100) [HTML 1 KB] [PDF 1637 KB] (48)
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)
  Unraveling the molecular mechanism of prion disease: Insights from α2 area mutations in human prion protein
    Chin. Phys. B   2023 Vol.32 (12): 128703-128703 [Abstract] (94) [HTML 1 KB] [PDF 1437 KB] (83)
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)
  Kinesin-microtubule interaction reveals the mechanism of kinesin-1 for discriminating the binding site on microtubule
    Chin. Phys. B   2023 Vol.32 (10): 108701-108701 [Abstract] (92) [HTML 0 KB] [PDF 1561 KB] (25)
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)
  Size effect on transverse free vibrations of ultrafine nanothreads
    Chin. Phys. B   2023 Vol.32 (9): 96202-096202 [Abstract] (120) [HTML 0 KB] [PDF 1679 KB] (67)
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)
  Molecular dynamics study on the dependence of thermal conductivity on size and strain in GaN nanofilms
    Chin. Phys. B   2023 Vol.32 (6): 66502-066502 [Abstract] (172) [HTML 1 KB] [PDF 661 KB] (137)
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)
  Dislocation mechanism of Ni47Co53 alloy during rapid solidification
    Chin. Phys. B   2023 Vol.32 (6): 66104-066104 [Abstract] (140) [HTML 0 KB] [PDF 3930 KB] (70)
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)
  Layer thickness dependent plastic deformation mechanism in Ti/TiCu dual-phase nano-laminates
    Chin. Phys. B   2023 Vol.32 (6): 66201-066201 [Abstract] (148) [HTML 0 KB] [PDF 7332 KB] (70)
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)
  Molecular dynamics study of interactions between edge dislocation and irradiation-induced defects in Fe–10Ni–20Cr alloy
    Chin. Phys. B   2023 Vol.32 (2): 20206-020206 [Abstract] (229) [HTML 0 KB] [PDF 3661 KB] (68)
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)
  Adsorption dynamics of double-stranded DNA on a graphene oxide surface with both large unoxidized and oxidized regions
    Chin. Phys. B   2023 Vol.32 (1): 18701-018701 [Abstract] (243) [HTML 0 KB] [PDF 1343 KB] (109)
126402 Tian-Shou Liang(梁添寿), Peng-Peng Shi(时朋朋), San-Qing Su(苏三庆), and Zhi Zeng(曾志)
  Learning physical states of bulk crystalline materials from atomic trajectories in molecular dynamics simulation
    Chin. Phys. B   2022 Vol.31 (12): 126402-126402 [Abstract] (383) [HTML 1 KB] [PDF 3493 KB] (207)
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)
  Comparison of formation and evolution of radiation-induced defects in pure Ni and Ni-Co-Fe medium-entropy alloy
    Chin. Phys. B   2022 Vol.31 (12): 126102-126102 [Abstract] (259) [HTML 1 KB] [PDF 5563 KB] (176)
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
  Effect of spatial heterogeneity on level of rejuvenation in Ni80P20 metallic glass
    Chin. Phys. B   2022 Vol.31 (9): 96401-096401 [Abstract] (318) [HTML 0 KB] [PDF 7014 KB] (63)
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)
  Strengthening and softening in gradient nanotwinned FCC metallic multilayers
    Chin. Phys. B   2022 Vol.31 (6): 66204-066204 [Abstract] (348) [HTML 1 KB] [PDF 9802 KB] (149)
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)
  Investigation of the structural and dynamic basis of kinesin dissociation from microtubule by atomistic molecular dynamics simulations
    Chin. Phys. B   2022 Vol.31 (5): 58702-058702 [Abstract] (315) [HTML 0 KB] [PDF 3920 KB] (93)
48702 Jingjing Xue(薛晶晶), Xinpeng Li(李新朋), Rongri Tan(谈荣日), and Wenjun Zong(宗文军)
  Molecular dynamics simulations of A-DNA in bivalent metal ions salt solution
    Chin. Phys. B   2022 Vol.31 (4): 48702-048702 [Abstract] (434) [HTML 0 KB] [PDF 2686 KB] (125)
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)
  Evaluation on performance of MM/PBSA in nucleic acid-protein systems
    Chin. Phys. B   2022 Vol.31 (4): 48701-048701 [Abstract] (352) [HTML 1 KB] [PDF 645 KB] (100)
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)
  Evolution of defects and deformation mechanisms in different tensile directions of solidified lamellar Ti-Al alloy
    Chin. Phys. B   2022 Vol.31 (4): 46105-046105 [Abstract] (377) [HTML 0 KB] [PDF 6571 KB] (100)
24703 Jianzhuo Zhu(朱键卓), Xinyu Zhang(张鑫宇), Xingyuan Li(李兴元), and Qiuming Peng(彭秋明)
  Molecular dynamics simulations on the wet/dry self-latching and electric fields triggered wet/dry transitions between nanosheets: A non-volatile memory nanostructure
    Chin. Phys. B   2022 Vol.31 (2): 24703-024703 [Abstract] (511) [HTML 1 KB] [PDF 6734 KB] (222)
16101 Beikang Gu(顾倍康), Shengnan Shen(申胜男), and Hui Li(李辉)
  Mechanism of microweld formation and breakage during Cu-Cu wire bonding investigated by molecular dynamics simulation
    Chin. Phys. B   2022 Vol.31 (1): 16101-016101 [Abstract] (427) [HTML 1 KB] [PDF 2127 KB] (67)
128101 Tian-Yu Wang(王天宇), Gui-Xin Zhang(张贵新), and Da-Yu Li(李大雨)
  Thermal and mechanical properties and micro-mechanism of SiO2/epoxy nanodielectrics
    Chin. Phys. B   2021 Vol.30 (12): 128101-128101 [Abstract] (291) [HTML 0 KB] [PDF 1603 KB] (62)
108701 Jun-Bao Ma(马君宝), Wei-Bu Wang(王韦卜), and Ji-Guo Su(苏计国)
  Identification of key residues in protein functional movements by using molecular dynamics simulations combined with a perturbation-response scanning method
    Chin. Phys. B   2021 Vol.30 (10): 108701-108701 [Abstract] (339) [HTML 1 KB] [PDF 1739 KB] (45)
106806 Huishu Ma(马慧姝), Jige Chen(陈济舸), Haiping Fang(方海平), and Xiaoling Lei(雷晓玲)
  Oxidation degree dependent adsorption of ssDNA onto graphene-based surface
    Chin. Phys. B   2021 Vol.30 (10): 106806-106806 [Abstract] (349) [HTML 1 KB] [PDF 7634 KB] (65)
76102 W J Jiang(江文杰) and M Z Li(李茂枝)
  Non-monotonic temperature evolution of nonlocal structure-dynamics correlation in CuZr glass-forming liquids
    Chin. Phys. B   2021 Vol.30 (7): 76102-076102 [Abstract] (397) [HTML 1 KB] [PDF 525 KB] (119)
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)
  Structure-based simulations complemented by conventional all-atom simulations to provide new insights into the folding dynamics of human telomeric G-quadruplex
    Chin. Phys. B   2021 Vol.30 (7): 78702-078702 [Abstract] (422) [HTML 1 KB] [PDF 1721 KB] (110)
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)
  Simulation and experiment of the cooling effect of trapped ion by pulsed laser
    Chin. Phys. B   2021 Vol.30 (7): 73701-073701 [Abstract] (458) [HTML 1 KB] [PDF 974 KB] (207)
68701 Xuegui Lin(林雪桂), Xiaojie Chen(陈晓洁), and Qing Liang(梁清)
  Coarse-grained simulations on interactions between spectrins and phase-separated lipid bilayers
    Chin. Phys. B   2021 Vol.30 (6): 68701-068701 [Abstract] (369) [HTML 1 KB] [PDF 15039 KB] (201)
68201 Qing-Hai Hao(郝清海) and Jie Cheng(成洁)
  Morphologies of a spherical bimodal polyelectrolyte brush induced by polydispersity and solvent selectivity
    Chin. Phys. B   2021 Vol.30 (6): 68201-068201 [Abstract] (284) [HTML 0 KB] [PDF 1742 KB] (38)
56101 Qi-Xin Xiao(肖启鑫), Zhao-Yang Hou(侯兆阳), Chang Li(李昌), and Yuan Niu(牛媛)
  Mechanical property and deformation mechanism of gold nanowire with non-uniform distribution of twinned boundaries: A molecular dynamics simulation study
    Chin. Phys. B   2021 Vol.30 (5): 56101-056101 [Abstract] (435) [HTML 1 KB] [PDF 1236 KB] (75)
38701 Shouqin Lü(吕守芹), Qihan Ding(丁奇寒), Mingkun Zhang(张明焜), and Mian Long(龙勉)
  Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins
    Chin. Phys. B   2021 Vol.30 (3): 38701- [Abstract] (5) [HTML 1 KB] [PDF 847 KB] (170)
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)
  Tolman length of simple droplet: Theoretical study and molecular dynamics simulation
    Chin. Phys. B   2021 Vol.30 (1): 16801- [Abstract] (433) [HTML 1 KB] [PDF 584 KB] (110)
108710 Yiming Tang(唐一鸣), Yifei Yao(姚逸飞), and Guanghong Wei(韦广红)†
  Structural and dynamical mechanisms of a naturally occurring variant of the human prion protein in preventing prion conversion
    Chin. Phys. B   2020 Vol.29 (10): 108710- [Abstract] (26) [HTML 1 KB] [PDF 1465 KB] (59)
108706 Chuanbiao Zhang(张传彪) and Xin Zhou(周昕)†
  Find slow dynamic modes via analyzing molecular dynamics simulation trajectories
    Chin. Phys. B   2020 Vol.29 (10): 108706- [Abstract] (15) [HTML 1 KB] [PDF 1412 KB] (102)
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)
  Oscillation of S5 helix under different temperatures in determination of the open probability of TRPV1 channel
    Chin. Phys. B   2020 Vol.29 (9): 98701-098701 [Abstract] (494) [HTML 0 KB] [PDF 2069 KB] (80)
93101 Jinlong Wang(王金龙), Wenqiang Dang(党文强), Daping Liu(刘大平), Zhichao Guo(郭志超)
  Size effect of He clusters on the interactions with self-interstitial tungsten atoms at different temperatures
    Chin. Phys. B   2020 Vol.29 (9): 93101-093101 [Abstract] (557) [HTML 0 KB] [PDF 1169 KB] (67)
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)
  Different potential of mean force of two-state protein GB1 and downhill protein gpW revealed by molecular dynamics simulation
    Chin. Phys. B   2020 Vol.29 (7): 78701-078701 [Abstract] (54) [HTML 0 KB] [PDF 3151 KB] (141)
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)
  Balancing strength and plasticity of dual-phase amorphous/crystalline nanostructured Mg alloys
    Chin. Phys. B   2020 Vol.29 (6): 66201-066201 [Abstract] (483) [HTML 1 KB] [PDF 3520 KB] (121)
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)
  Anisotropic plasticity of nanocrystalline Ti: A molecular dynamics simulation
    Chin. Phys. B   2020 Vol.29 (4): 46201-046201 [Abstract] (548) [HTML 1 KB] [PDF 6728 KB] (176)
46601 Wenxue Xu(徐文雪), Yanyan Wu(吴雁艳), Yuan Zhu(祝渊), Xin-Gang Liang(梁新刚)
  Molecular dynamics simulation of thermal conductivity of silicone rubber
    Chin. Phys. B   2020 Vol.29 (4): 46601-046601 [Abstract] (610) [HTML 1 KB] [PDF 1759 KB] (217)
36101 Gan Ren(任淦), Shikai Tian(田时开)
  Fractional variant of Stokes-Einstein relation in aqueous ionic solutions under external static electric fields
    Chin. Phys. B   2020 Vol.29 (3): 36101-036101 [Abstract] (434) [HTML 1 KB] [PDF 651 KB] (137)
48102 Yuan Guo(郭源), Chunmei Tang(唐春梅), Xinbo Wang(王鑫波), Cheng Wang(王成), Ling Fu(付玲)
  Density functional calculations of efficient H2 separation from impurity gases (H2, N2, H2O, CO, Cl2, and CH4) via bilayer g-C3N4 membrane
    Chin. Phys. B   2019 Vol.28 (4): 48102-048102 [Abstract] (597) [HTML 1 KB] [PDF 2896 KB] (206)
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)
  Approximate expression of Young's equation and molecular dynamics simulation for its applicability
    Chin. Phys. B   2019 Vol.28 (1): 16801-016801 [Abstract] (574) [HTML 1 KB] [PDF 652 KB] (159)
16501 Caiyun Wang(王彩云), Shuang Lu(鲁爽), Xiaodong Yu(于晓东), Haipeng Li(李海鹏)
  Alkyl group functionalization-induced phonon thermal conductivity attenuation in graphene nanoribbons
    Chin. Phys. B   2019 Vol.28 (1): 16501-016501 [Abstract] (590) [HTML 1 KB] [PDF 1838 KB] (172)
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)
  Numerical simulations of dense granular flow in a two-dimensional channel:The role of exit position
    Chin. Phys. B   2018 Vol.27 (12): 124704-124704 [Abstract] (637) [HTML 1 KB] [PDF 527 KB] (168)
113102 Nan Zhang(张楠), Ming-Ru Li(李明儒), Feng-Shou Zhang(张丰收)
  Ethylene glycol solution-induced DNA conformational transitions
    Chin. Phys. B   2018 Vol.27 (11): 113102-113102 [Abstract] (647) [HTML 1 KB] [PDF 5591 KB] (179)
98801 De-Yuan Li(李德远), Guo-Sheng Shi(石国升), Feng Hong(洪峰), Hai-Ping Fang(方海平)
  Potentials of classical force fields for interactions between Na+ and carbon nanotubes
    Chin. Phys. B   2018 Vol.27 (9): 98801-098801 [Abstract] (647) [HTML 1 KB] [PDF 2293 KB] (300)
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)
  Molecular dynamics simulations on the dynamics of two-dimensional rounded squares
    Chin. Phys. B   2018 Vol.27 (8): 88203-088203 [Abstract] (815) [HTML 1 KB] [PDF 4583 KB] (202)
83103 Ming-Ru Li(李明儒), Nan Zhang(张楠), Feng-Shou Zhang(张丰收)
  A simulation study of water property changes using geometrical alteration in SPC/E
    Chin. Phys. B   2018 Vol.27 (8): 83103-083103 [Abstract] (686) [HTML 1 KB] [PDF 1110 KB] (197)
56102 F X Li(李福祥), J B Kong(孔吉波), M Z Li(李茂枝)
  Ab initio molecular dynamics study on the local structures in Ce70Al30 and La70Al30 metallic glasses
    Chin. Phys. B   2018 Vol.27 (5): 56102-056102 [Abstract] (731) [HTML 1 KB] [PDF 615 KB] (181)
38103 Haifei Zhan(占海飞), Yuantong Gu(顾元通)
  Thermal conduction of one-dimensional carbon nanomaterials and nanoarchitectures
    Chin. Phys. B   2018 Vol.27 (3): 38103-038103 [Abstract] (711) [HTML 1 KB] [PDF 1904 KB] (380)
26801 Run-Feng Xu(徐润峰), Kui Han(韩奎), Hai-Peng Li(李海鹏)
  Effect of isotope doping on phonon thermal conductivity of silicene nanoribbons: A molecular dynamics study
    Chin. Phys. B   2018 Vol.27 (2): 26801-026801 [Abstract] (639) [HTML 0 KB] [PDF 746 KB] (345)
18701 Dandan Shao(邵丹丹), Kaifu Gao(高恺夫)
  A network of conformational transitions in an unfolding process of HP-35 revealed by high-temperature MD simulation and a Markov state model
    Chin. Phys. B   2018 Vol.27 (1): 18701-018701 [Abstract] (764) [HTML 1 KB] [PDF 4975 KB] (359)
128701 Li Deng(邓礼), Yurong Zhao(赵玉荣), Peng Zhou(周鹏), Hai Xu(徐海), Yanting Wang(王延颋)
  Anisotropic formation mechanism and nanomechanics for the self-assembly process of cross-β peptides
    Chin. Phys. B   2017 Vol.26 (12): 128701-128701 [Abstract] (1077) [HTML 1 KB] [PDF 52233 KB] (572)
106502 Gang Shi(石刚), Jianwei Zhang(张鉴炜), Yonglv He(贺雍律), Su Ju(鞠苏), Dazhi Jiang(江大志)
  Thermal conductivity of carbon nanoring linked graphene sheets:A molecular dynamics investigation
    Chin. Phys. B   2017 Vol.26 (10): 106502-106502 [Abstract] (749) [HTML 1 KB] [PDF 1587 KB] (288)
100203 Zhan-Feng Wang(王展峰), Yu-Ru Liu(刘玉如), Peng-Ye Wang(王鹏业), Ping Xie(谢平)
  An intermediate state of T7 RNA polymerase provides another pathway of nucleotide selection
    Chin. Phys. B   2017 Vol.26 (10): 100203-100203 [Abstract] (636) [HTML 1 KB] [PDF 4931 KB] (284)
76106 Yi-Qiang Sun(孙祎强), Wen-Sheng Lai(赖文生)
  Molecular dynamics simulations of cascade damage near the Y2Ti2O7 nanocluster/ferrite interface in nanostructured ferritic alloys
    Chin. Phys. B   2017 Vol.26 (7): 76106-076106 [Abstract] (553) [HTML 1 KB] [PDF 2194 KB] (316)
73101 Ping Guo(郭平), Yi-Kun Pan(潘意坤), Long-Long Li(李龙龙), Bin Tang(唐斌)
  Molecular dynamics simulation of decomposition and thermal conductivity of methane hydrate in porous media
    Chin. Phys. B   2017 Vol.26 (7): 73101-073101 [Abstract] (675) [HTML 1 KB] [PDF 4953 KB] (391)
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)
  Diffusion and thermite reaction process of film-honeycomb Al/NiO nanothermite: Molecular dynamics simulations using ReaxFF reactive force field
    Chin. Phys. B   2017 Vol.26 (5): 56101-056101 [Abstract] (652) [HTML 0 KB] [PDF 1716 KB] (476)
48701 Xiao-Jie Chen(陈晓洁), Qing Liang(梁清)
  Combined effects of headgroup charge and tail unsaturation of lipids on lateral organization and diffusion of lipids in model biomembranes
    Chin. Phys. B   2017 Vol.26 (4): 48701-048701 [Abstract] (538) [HTML 1 KB] [PDF 589 KB] (258)
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)
  Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer
    Chin. Phys. B   2017 Vol.26 (3): 33103-033103 [Abstract] (527) [HTML 1 KB] [PDF 1103 KB] (380)
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)
  Brownian ratchet mechanism of translocation in T7 RNA polymerase facilitated by a post-translocation energy bias arising from the conformational change of the enzyme
    Chin. Phys. B   2017 Vol.26 (3): 30201-030201 [Abstract] (611) [HTML 1 KB] [PDF 2939 KB] (369)
128704 Li Deng(邓礼), Yurong Zhao(赵玉荣), Peng Zhou(周鹏), Hai Xu(徐海), Yanting Wang(王延颋)
  Modulation of intra- and inter-sheet interactions in short peptide self-assembly by acetonitrile in aqueous solution
    Chin. Phys. B   2016 Vol.25 (12): 128704-128704 [Abstract] (718) [HTML 1 KB] [PDF 54588 KB] (537)
26802 Hai-Yang Song(宋海洋) and Yu-Long Li(李玉龙)
  Effect of amorphous lamella on the crack propagation behavior of crystalline Mg/amorphous Mg-Al nanocomposites
    Chin. Phys. B   2016 Vol.25 (2): 26802-026802 [Abstract] (841) [HTML 1 KB] [PDF 1511 KB] (399)
18706 Jin Yu(喻进)
  Computational investigations on polymerase actions in gene transcription and replication: Combining physical modeling and atomistic simulations
    Chin. Phys. B   2016 Vol.25 (1): 18706-018706 [Abstract] (735) [HTML 1 KB] [PDF 1961 KB] (511)
126402 Ren Gan (任淦), Wang Yan-Ting (王延颋)
  Saturated sodium chloride solution under an external static electric field: A molecular dynamics study
    Chin. Phys. B   2015 Vol.24 (12): 126402-126402 [Abstract] (573) [HTML 1 KB] [PDF 2820 KB] (914)
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)
  Relationship between Voronoi entropy and the viscosity of Zr36Cu64 alloy melt based on molecular dynamics
    Chin. Phys. B   2015 Vol.24 (12): 126102-126102 [Abstract] (616) [HTML 1 KB] [PDF 265 KB] (375)
123601 Shen Hao (申昊), Hao Ting (郝亭), Zhang Feng-Shou (张丰收)
  Solvation of halogen ions in aqueous solutions at 500 K-600 K under 100 atm
    Chin. Phys. B   2015 Vol.24 (12): 123601-123601 [Abstract] (582) [HTML 1 KB] [PDF 378 KB] (312)
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)
  Computational studies on the interactions of nanomaterials with proteins and their impacts
    Chin. Phys. B   2015 Vol.24 (12): 120504-120504 [Abstract] (680) [HTML 1 KB] [PDF 1521 KB] (587)
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)
  Decondensation behavior of DNA chains induced by multivalent cations at high salt concentrations: Molecular dynamics simulations and experiments
    Chin. Phys. B   2015 Vol.24 (11): 118701-118701 [Abstract] (535) [HTML 1 KB] [PDF 1904 KB] (394)
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)
  Residual occurrence and energy property of proteins in HNP model
    Chin. Phys. B   2015 Vol.24 (11): 116802-116802 [Abstract] (455) [HTML 1 KB] [PDF 486 KB] (331)
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)
  Determination of ion quantity by using low-temperature ion density theory and molecular dynamics simulation
    Chin. Phys. B   2015 Vol.24 (11): 113703-113703 [Abstract] (560) [HTML 1 KB] [PDF 1092 KB] (371)
96202 Yang Meng (杨萌), Xu Jian-Gang (徐建刚), Song Hai-Yang (宋海洋), Zhang Yun-Guang (张云光)
  Effects of tilt interface boundary on mechanical properties of Cu/Ni nanoscale metallic multilayer composites
    Chin. Phys. B   2015 Vol.24 (9): 96202-096202 [Abstract] (658) [HTML 1 KB] [PDF 607 KB] (361)
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)
  Nano watermill driven by revolving charge
    Chin. Phys. B   2015 Vol.24 (7): 74702-074702 [Abstract] (534) [HTML 1 KB] [PDF 488 KB] (336)
108701 Geng Yi-Zhao (耿轶钊), Ji Qing (纪青), Liu Shu-Xia (刘书霞), Yan Shi-Wei (晏世伟)
  Initial conformation of kinesin’s neck linker
    Chin. Phys. B   2014 Vol.23 (10): 108701-108701 [Abstract] (616) [HTML 1 KB] [PDF 1342 KB] (540)
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)
  Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes
    Chin. Phys. B   2014 Vol.23 (10): 106105-106105 [Abstract] (520) [HTML 1 KB] [PDF 1747 KB] (510)
106501 Yang Yu-Lin (杨宇霖), Lu Yu (卢宇)
  Thermal transport properties of defective graphene: A molecular dynamics investigation
    Chin. Phys. B   2014 Vol.23 (10): 106501-106501 [Abstract] (791) [HTML 1 KB] [PDF 708 KB] (673)
96501 Hu Guo-Jie (胡帼杰), Cao Bing-Yang (曹炳阳)
  Thermal conductivity of multi-walled carbon nanotubes:Molecular dynamics simulations
    Chin. Phys. B   2014 Vol.23 (9): 96501-096501 [Abstract] (579) [HTML 1 KB] [PDF 610 KB] (699)
83101 Feng Ya (冯雅), Zhu Jie (祝捷), Tang Da-Wei (唐大伟)
  Influence of chirality on the thermal conductivity of single-walled carbon nanotubes
    Chin. Phys. B   2014 Vol.23 (8): 83101-083101 [Abstract] (687) [HTML 1 KB] [PDF 488 KB] (523)
48201 He Su-Zhen (何素贞), Merlitz Holger, Wu Chen-Xu (吴晨旭)
  Aggregation of fullerene (C60) nanoparticle:A molecular-dynamic study
    Chin. Phys. B   2014 Vol.23 (4): 48201-048201 [Abstract] (738) [HTML 1 KB] [PDF 356 KB] (453)
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)
  Mechanical properties of self-irradiated single-crystal copper
    Chin. Phys. B   2014 Vol.23 (3): 36101-036101 [Abstract] (624) [HTML 1 KB] [PDF 1759 KB] (1262)
20502 Xiao Hong-Xing (肖红星), Long Chong-Sheng (龙冲生)
  A modified equation of state for Xe at high pressures by molecular dynamics simulation
    Chin. Phys. B   2014 Vol.23 (2): 20502-020502 [Abstract] (489) [HTML 1 KB] [PDF 256 KB] (627)
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)
  Structure of Lennard–Jones nanowires encapsulated by carbon nanotubes
    Chin. Phys. B   2014 Vol.23 (1): 16104-016104 [Abstract] (455) [HTML 1 KB] [PDF 986 KB] (512)
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)
  Molecular dynamics study of thermal stress and heat propagation in tungsten under thermal shock
    Chin. Phys. B   2013 Vol.22 (12): 126601-126601 [Abstract] (610) [HTML 1 KB] [PDF 1228 KB] (632)
116802 Yu Wei-Feng (于卫锋), Lin Zheng-Zhe (林正喆), Ning Xi-Jing (宁西京)
  Simple statistical model for predicting thermal atom diffusion on crystal surfaces
    Chin. Phys. B   2013 Vol.22 (11): 116802-116802 [Abstract] (527) [HTML 1 KB] [PDF 788 KB] (412)
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)
  Processes of DNA condensation induced by multivalent cations:Approximate annealing experiments and molecular dynamics simulations
    Chin. Phys. B   2013 Vol.22 (9): 98701-098701 [Abstract] (668) [HTML 1 KB] [PDF 1589 KB] (800)
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)
  Crystallization of polymer chains induced by graphene:Molecular dynamics study
    Chin. Phys. B   2013 Vol.22 (9): 98101-098101 [Abstract] (634) [HTML 1 KB] [PDF 958 KB] (800)
76601 Wu Tian-Yu (武天宇), Lai Wen-Sheng (赖文生), Fu Bao-Qin (付宝勤)
  Study of lattice thermal conductivity of alpha-zirconium by molecular dynamics simulation
    Chin. Phys. B   2013 Vol.22 (7): 76601-076601 [Abstract] (629) [HTML 1 KB] [PDF 1253 KB] (577)
27103 Liu Tao (刘涛), Chen Yu-Qing (陈雨青)
  Molecular dynamics study of swelling patterns of Na/Cs-montmorillonites and hydration of interlayer cations
    Chin. Phys. B   2013 Vol.22 (2): 27103-027103 [Abstract] (724) [HTML 1 KB] [PDF 621 KB] (722)
16801 Ren Xiu-Ping (任秀平), Zhou Bo (周波), Li Lan-Ting (李兰婷), Wang Chun-Lei (王春雷)
  Structure and dynamics of ordered water in a thick nanofilm on ionic surfaces
    Chin. Phys. B   2013 Vol.22 (1): 16801-016801 [Abstract] (824) [HTML 0 KB] [PDF 868 KB] (645)
10204 Xie Hong-Xian (谢红献), Liu Bo (刘波), Yin Fu-Xing (殷福星), Yu Tao (于涛)
  Effect of grain boundary sliding on the toughness of ultrafine grain structure steel: a molecular dynamics simulation study
    Chin. Phys. B   2013 Vol.22 (1): 10204-010204 [Abstract] (964) [HTML 0 KB] [PDF 3467 KB] (1293)
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 )
  Dynamic mechanism for encapsulating two HIV replication inhibitor peptides with carbon nanotubes
    Chin. Phys. B   2012 Vol.21 (8): 83103-083103 [Abstract] (1258) [HTML 1 KB] [PDF 2692 KB] (1310)
83102 Yan Hong (闫红), Zhu Ru-Zeng (朱如曾), Wei Jiu-An (魏久安 )
  Size-dependent surface tension of cylindrical nano-bubble in liquid Ar
    Chin. Phys. B   2012 Vol.21 (8): 83102-083102 [Abstract] (1481) [HTML 1 KB] [PDF 910 KB] (1072)
86402 Tan Rong-Ri (谈荣日), Shen Xin (沈鑫), Hu Lin (胡林), Zhang Feng-Shou (张丰收 )
  Liquid to glass transition of tetrahydrofuran and 2-methyltetrahydrofuran
    Chin. Phys. B   2012 Vol.21 (8): 86402-086402 [Abstract] (1427) [HTML 1 KB] [PDF 978 KB] (1579)
76102 Wang Yu(王禹), Zhao Yan-Jiao(赵艳皎), and Huang Ji-Ping(黄吉平)
  Using a water-confined carbon nanotube to probe electricity of sequential charged segments of macromolecules
    Chin. Phys. B   2012 Vol.21 (7): 76102-076102 [Abstract] (1424) [HTML 1 KB] [PDF 897 KB] (555)
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)
  Asymmetry of the water flux induced by the deformation of a nanotube
    Chin. Phys. B   2012 Vol.21 (5): 54703-054703 [Abstract] (1346) [HTML 1 KB] [PDF 2019 KB] (712)
36101 Yu Gang(郁刚), Ma Yan(马雁), Cai Jun(蔡军), and Lu Dao-Gang(陆道纲)
  Molecular dynamics simulations of displacement cascades in Fe–10%Cr systems
    Chin. Phys. B   2012 Vol.21 (3): 36101-036101 [Abstract] (1067) [HTML 1 KB] [PDF 210 KB] (1142)
26801 Zhou Bo(周波), Xiu Peng(修鹏), Wang Chun-Lei(王春雷), and Fang Hai-Ping(方海平)
  Peptide friction in water nanofilm on mica surface
    Chin. Phys. B   2012 Vol.21 (2): 26801-026801 [Abstract] (1047) [HTML 1 KB] [PDF 2068 KB] (1115)
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)
  Atomistic simulation of fcc–bcc phase transition in single crystal Al under uniform compression
    Chin. Phys. B   2012 Vol.21 (2): 26402-026402 [Abstract] (1125) [HTML 1 KB] [PDF 3711 KB] (1448)
24501 Xia Ji-Hong(夏继宏), Wang Ping-Jian(王平建), and Liu Chang-Song(刘长松)
  Maturing process of solitary wave train in a step-down chain
    Chin. Phys. B   2012 Vol.21 (2): 24501-024501 [Abstract] (903) [HTML 1 KB] [PDF 139 KB] (542)
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)
  Icosahedral medium-range order formed in Mg70Zn30 metallic glass: a larger-scale molecular dynamics simulation
    Chin. Phys. B   2011 Vol.20 (6): 66102-066102 [Abstract] (1293) [HTML 0 KB] [PDF 1656 KB] (1191)
46402 Li Li(李莉), Shao Jian-Li(邵建立), Duan Su-Qing(段素青), and Liang Jiu-Qing(梁九卿)
  Orientation dependence of structural transition in fcc Al driven under uniaxial compression by atomistic simulations
    Chin. Phys. B   2011 Vol.20 (4): 46402-046402 [Abstract] (1532) [HTML 1 KB] [PDF 4503 KB] (903)
36105 Zhang Bao-Ling(张宝玲), Wang Jun(汪俊), and Hou Qing(侯氢)
  Molecular dynamics study of helium bubble pressure in titanium
    Chin. Phys. B   2011 Vol.20 (3): 36105-036105 [Abstract] (1628) [HTML 0 KB] [PDF 371 KB] (1457)
16801 Zhu Ru-Zeng(朱如曾) and Yan Hong(闫红)
  A new method for the determination of surface tension from molecular dynamics simulations applied to liquid droplets
    Chin. Phys. B   2011 Vol.20 (1): 16801-016801 [Abstract] (1539) [HTML 0 KB] [PDF 274 KB] (1690)
88701 Shintaro Fujimoto(藤本晋太郎) and Yu Yang-Xin(于养信)
  Effect of electrolyte concentration on DNA A–B conformational transition:An unrestrained molecular dynamics simulation study
    Chin. Phys. B   2010 Vol.19 (8): 88701-088701 [Abstract] (1522) [HTML 0 KB] [PDF 479 KB] (657)
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)
  Diffusion activation energy versus the favourable energy in two-order-parameter model:A molecular dynamics study of liquid Al
    Chin. Phys. B   2010 Vol.19 (8): 86104-086104 [Abstract] (1742) [HTML 1 KB] [PDF 518 KB] (634)
76501 Wang Han-Fu(王汉夫), Chu Wei-Guo(禇卫国), Guo Yan-Jun(郭延军), and Jin Hao(金灏)
  Thermal transport property of Ge34 and d-Ge investigated by molecular dynamics and the Slack's equation
    Chin. Phys. B   2010 Vol.19 (7): 76501-076501 [Abstract] (1443) [HTML 1 KB] [PDF 263 KB] (832)
36102 Zou Xue-Qing(邹雪晴), Xue Jian-Ming(薛建明), and Wang Yu-Gang(王宇钢)
  Damage of low-energy ion irradiation on copper nanowire: molecular dynamics simulation
    Chin. Phys. B   2010 Vol.19 (3): 36102-036102 [Abstract] (1760) [HTML 1 KB] [PDF 5897 KB] (1182)
109101 Liu Tao(刘涛), Tian Xiao-Feng(田晓峰), Zhao Yu(赵宇), and Gao Tao(高涛)
  Swelling of K+, Na+ and Ca2+-montmorillonites and hydration of interlayer cations: a molecular dynamics simulation
    Chin. Phys. B   2010 Vol.19 (10): 109101-109101 [Abstract] (1524) [HTML 1 KB] [PDF 1285 KB] (2908)
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)
  Effect of pressure on the thermal expansion of MgO up to 200 GPa
    Chin. Phys. B   2009 Vol.18 (11): 5001-5007 [Abstract] (1557) [HTML 1 KB] [PDF 387 KB] (721)
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)
  Surface diffusion of Si, Ge and C adatoms on Si (001) substrate studied by the molecular dynamics simulation
    Chin. Phys. B   2009 Vol.18 (10): 4591-4597 [Abstract] (1353) [HTML 1 KB] [PDF 1099 KB] (669)
3115 Su Jia-Ye(苏加叶) and Zhang Lin-Xi(章林溪)
  The phase behaviour of single polyethylene chains with and without fixing one end
    Chin. Phys. B   2008 Vol.17 (8): 3115-3122 [Abstract] (1038) [HTML 0 KB] [PDF 980 KB] (448)
2739 Gong Xiao-Jing(弓晓晶) and Fang Hai-Ping(方海平)
  Enhancement of water permeation across nanochannels by partial charges mimicked from biological channels
    Chin. Phys. B   2008 Vol.17 (7): 2739-2744 [Abstract] (1103) [HTML 1 KB] [PDF 1526 KB] (518)
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)
  High density gas state at water/graphite interface studied by molecular dynamics simulation
    Chin. Phys. B   2008 Vol.17 (7): 2646-2654 [Abstract] (1735) [HTML 1 KB] [PDF 3706 KB] (1395)
4253 Li Rui (李 瑞), Hu Yuan-Zhong (胡元中), Wang Hui (王 慧), Zhang Yu-Jun (张宇军)
  Numerical distortion and effects of thermostat in molecular dynamics simulations of single-walled carbon nanotubes
    Chin. Phys. B   2008 Vol.17 (11): 4253-4259 [Abstract] (1322) [HTML 1 KB] [PDF 1935 KB] (822)
335 Zhou Xiao-Yan(周晓艳) and Lu Hang-Jun(陆杭军)
  The structure and dynamics of water inside armchair carbon nanotube
    Chin. Phys. B   2007 Vol.16 (2): 335-339 [Abstract] (1192) [HTML 1 KB] [PDF 180 KB] (698)
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)
  A simulation study of microstructure evolution during solidification process of liquid metal Ni
    Chin. Phys. B   2007 Vol.16 (12): 3747-3753 [Abstract] (1355) [HTML 1 KB] [PDF 1024 KB] (700)
2087 Zhu Tao(朱弢) and Wang Chong-Yu(王崇愚)
  Molecular dynamics study of mosaic structure in the Ni-based single-crystal superalloy
    Chin. Phys. B   2006 Vol.15 (9): 2087-2091 [Abstract] (1169) [HTML 1 KB] [PDF 548 KB] (787)
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)
  Structure and phase transition of a two-dimensional dusty plasma
    Chin. Phys. B   2003 Vol.12 (7): 765-770 [Abstract] (1266) [HTML 0 KB] [PDF 269 KB] (684)
329 Ye Zi-yan (叶子燕), Zhang Qing-yu (张庆瑜)
  ADATOM, VACANCY AND SPUTTERING YIELDS OF ENERGETIC Pt ATOMS IMPACTING ON Pt(100) BY MOLECULAR DYNAMICS SIMULATION
    Chin. Phys. B   2001 Vol.10 (4): 329-334 [Abstract] (980) [HTML 0 KB] [PDF 286 KB] (496)
174 C. Becker, J. Gspann, R. KrÄmer, Y. Yamaguchi
  DIAMOND MICRO- AND NANOSTRUCTURING BY ACCELERATED CLUSTER EROSION
    Chin. Phys. B   2001 Vol.10 (13): 174-178 [Abstract] (907) [HTML 1 KB] [PDF 343 KB] (433)
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