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Other articles related with "molecular dynamic simulation"：
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64209 |
Yongqin Zhang(张永钦), Hua Yang(杨华), Yaguang Sun(孙亚光),Xiangrui Zheng(郑香蕊), and Yafang Guo(郭雅芳) |
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Molecular dynamics simulations of mechanical properties of epoxy-amine: Cross-linker type and degree of conversion effects |
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Chin. Phys. B
2022 Vol.31 (6): 64209-064209
[Abstract]
(319)
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[PDF 2328 KB]
(166)
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80205 |
Jing Li(李京), Peng Zhu(朱鹏), Yuan-Yuan Sheng(盛圆圆), Lin Liu(刘麟), and Yong Luo(罗勇) |
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Atomistic simulations of the lubricative mechanism of a nano-alkane lubricating film between two layers of Cu-Zn alloy |
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Chin. Phys. B
2021 Vol.30 (8): 80205-080205
[Abstract]
(415)
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[PDF 1968 KB]
(84)
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128701 |
Wenwen Li(李文文), Zhao Lin(林召), Bing Yuan(元冰), and Kai Yang(杨恺)\ccclink |
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Tail-structure regulated phase behaviors of a lipid bilayer |
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Chin. Phys. B
2020 Vol.29 (12): 128701-
[Abstract]
(315)
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[PDF 1792 KB]
(100)
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30505 |
Xiao-Wei Chen(陈晓伟), Ming-Xia Yuan(元明霞), Han Guo(郭晗), Zhi Zhu(朱智) |
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Hexagonal arrangement of phospholipids in bilayer membranes |
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Chin. Phys. B
2020 Vol.29 (3): 30505-030505
[Abstract]
(734)
[HTML 1 KB]
[PDF 4120 KB]
(134)
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88102 |
Hongyu Yu(于洪雨), Nan Gao(高楠), Hongdong Li(李红东), Xuri Huang(黄旭日), Defang Duan(段德芳), Kuo Bao(包括), Mingfeng Zhu(朱明枫), Bingbing Liu(刘冰冰), Tian Cui(崔田) |
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Structural model of substitutional sulfur in diamond |
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Chin. Phys. B
2019 Vol.28 (8): 88102-088102
[Abstract]
(540)
[HTML 1 KB]
[PDF 3129 KB]
(113)
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128705 |
Yu-Jie Wang(王宇杰), Zhen Wang(王珍), Yan-Li Wang(王晏莉), Wen-Bing Zhang(张文炳) |
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Molecular dynamic simulation of the thermodynamic and kinetic properties of nucleotide base pair |
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Chin. Phys. B
2017 Vol.26 (12): 128705-128705
[Abstract]
(848)
[HTML 1 KB]
[PDF 7769 KB]
(312)
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67101 |
Li Zhu(朱力), Yin-Gang Wang(王寅岗), Cheng-Cheng Cao(曹成成), Yang Meng(孟洋) |
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Study of structural and magnetic properties of Fe80P9B11 amorphous alloy by ab initio molecular dynamic simulation |
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Chin. Phys. B
2017 Vol.26 (6): 67101-067101
[Abstract]
(698)
[HTML 1 KB]
[PDF 676 KB]
(272)
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26201 |
Xie Yue-Hong (谢月红), Xu Jian-Gang (徐建刚), Song Hai-Yang (宋海洋), Zhang Yun-Guang (张云光) |
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Effect of twin boundary on nanoimprint process of bicrystal Al thin film studied by molecular dynamics simulation |
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Chin. Phys. B
2015 Vol.24 (2): 26201-026201
[Abstract]
(562)
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[PDF 5129 KB]
(360)
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106202 |
An Min-Rong (安敏荣), Song Hai-Yang (宋海洋), Su Jin-Fang (苏锦芳) |
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Effects of twin and stacking faults on the deformation behaviors of Al nanowires under tension loading |
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Chin. Phys. B
2012 Vol.21 (10): 106202-106202
[Abstract]
(1088)
[HTML 1 KB]
[PDF 2776 KB]
(1069)
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106601 |
Ahmed Asad and Wu Jiang-Tao(吴江涛) |
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Critical anomaly and finite size scaling of the self-diffusion coefficient for Lennard–Jones fluids by non-equilibrium molecular dynamic simulation |
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Chin. Phys. B
2011 Vol.20 (10): 106601-106601
[Abstract]
(1248)
[HTML 1 KB]
[PDF 570 KB]
(806)
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4380 |
Zhang Ran(张然), Peng Zeng-Hui(彭增辉), Liu Yong-Gang(刘永刚), Zheng Zhi-Gang(郑致刚), and Xuan Li(宣丽) |
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Rotational viscosity of a liquid crystal mixture: a fully atomistic molecular dynamics study |
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Chin. Phys. B
2009 Vol.18 (10): 4380-4384
[Abstract]
(1937)
[HTML 1 KB]
[PDF 1109 KB]
(1655)
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3035 |
Li Xin(李欣), Hu Yuan-Zhong(胡元中), and Jiang Lan(姜澜) |
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Modelling of spreading process: effect from hydrogen bonds |
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Chin. Phys. B
2008 Vol.17 (8): 3035-3039
[Abstract]
(1205)
[HTML 0 KB]
[PDF 1324 KB]
(496)
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818 |
Li Xin (李欣), Hu Yuan-Zhong (胡元中), Wang Hui (王慧), Yang Dong (杨冬) |
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Molecular dynamic simulation of lubricant spreading: effect from the substrate and endbead |
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Chin. Phys. B
2006 Vol.15 (4): 818-821
[Abstract]
(1711)
[HTML 0 KB]
[PDF 212 KB]
(567)
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802 |
Hou Huai-Yu (侯怀宇), Chen Guo-Liang (陈国良), Chen Guang (陈光) |
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Investigation of multicomponent chemical short-range order in NiZr2 |
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Chin. Phys. B
2005 Vol.14 (4): 802-807
[Abstract]
(1097)
[HTML 1 KB]
[PDF 672 KB]
(399)
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245 |
Xue Jian-Ming (薛建明), N. Imanishi (今西信嗣) |
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Molecular dynamic simulation of secondary ion emission from an Al sample bombarded with MeV heavy ions |
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Chin. Phys. B
2002 Vol.11 (3): 245-248
[Abstract]
(1233)
[HTML 1 KB]
[PDF 214 KB]
(450)
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