[1] |
Chen Bei, Wang Xiao-Yun, Liu Tao, Gao Ming, Wen Da-Dong, Deng Yong-He, Peng Ping. Symmetry and order of the kinetic heterogeneity in Pd-Si amorphous alloys. Acta Physica Sinica,
2024, 73(24): .
doi: 10.7498/aps.73.20241051
|
[2] |
. Molecular dynamics study on the effect of defects on magnetostriction of iron thin films. Acta Physica Sinica,
2021, (): .
doi: 10.7498/aps.70.20211177
|
[3] |
Zhou Liang-Fu, Zhang Jing, He Wen-Hao, Wang Dong, Su Xue, Yang Dong-Yang, Li Yu-Hong. The nucleation and growth of Helium hubbles at grain boundaries of bcc tungsten: a molecular dynamics simulation. Acta Physica Sinica,
2020, 69(4): 046103.
doi: 10.7498/aps.69.20191069
|
[4] |
Liu Qiang, Guo Qiao-Neng, Qian Xiang-Fei, Wang Hai-Ning, Guo Rui-Lin, Xiao Zhi-Jie, Pei Hai-Jiao. Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loading. Acta Physica Sinica,
2019, 68(13): 133101.
doi: 10.7498/aps.68.20181901
|
[5] |
Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing. Molecular dynamics simulations for tensile behaviors of mono-layer MoS2 with twin boundary. Acta Physica Sinica,
2019, 68(21): 216201.
doi: 10.7498/aps.68.20182125
|
[6] |
Yan Chao, Huang Li-Li, He Xing-Dao. Molecular dynamics simulation of the effect of incident energy on the growth of Au/Au (111) thin film. Acta Physica Sinica,
2014, 63(12): 126801.
doi: 10.7498/aps.63.126801
|
[7] |
Liu Hai, Li Qi-Kai, He Yuan-Hang. Pyrolysis of CL20-TNT cocrystal from ReaxFF/lg reactive molecular dynamics simulations. Acta Physica Sinica,
2013, 62(20): 208202.
doi: 10.7498/aps.62.208202
|
[8] |
Wang Zhi-Gang, Huang Rao, Wen Yu-Hua. Melting behavior of Au-Pd eutectic nanoparticle: A molecular dynamics study. Acta Physica Sinica,
2012, 61(16): 166102.
doi: 10.7498/aps.61.166102
|
[9] |
Lan Hui-Qing, Xu Cang. Molecular dynamics simulation on friction process of silicon-doped diamond-like carbon films. Acta Physica Sinica,
2012, 61(13): 133101.
doi: 10.7498/aps.61.133101
|
[10] |
Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei. Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica,
2011, 60(6): 066601.
doi: 10.7498/aps.60.066601
|
[11] |
Ma Wen, Zhu Wen-Jun, Chen Kai-Guo, Jing Fu-Qian. Molecular dynamics investigation of shock front in nanocrystalline aluminum: grain boundary effects. Acta Physica Sinica,
2011, 60(1): 016107.
doi: 10.7498/aps.60.016107
|
[12] |
Ma Ying. Variable charge molecular dynamics simulation of vitreous silica. Acta Physica Sinica,
2011, 60(2): 026101.
doi: 10.7498/aps.60.026101
|
[13] |
He An-Min, Shao Jian-Li, Wang Pei, Qin Cheng-Sen. Plastic deformation of single-crystalline copper films with surface orientation [001] : molecular dynamics simulations. Acta Physica Sinica,
2010, 59(12): 8836-8842.
doi: 10.7498/aps.59.8836
|
[14] |
Chen Gu-Ran, Song Chao, Xu Jun, Wang Dan-Qing, Xu Ling, Ma Zhong-Yuan, Li Wei, Huang Xin-Fan, Chen Kun-Ji. Molecular dynamics simulations of pulsed laser crystallization of amorphous silicon ultrathin films. Acta Physica Sinica,
2010, 59(8): 5681-5686.
doi: 10.7498/aps.59.5681
|
[15] |
Liu Mei-Lin, Zhang Zong-Ning, Li Wei, Zhao Qian, Qi Yang, Zhang Lin. Deposition process of MgO thin film on MgO(001) surface simulated by molecular dynamics. Acta Physica Sinica,
2009, 58(13): 199-S203.
doi: 10.7498/aps.58.199
|
[16] |
Zhou Nai-Gen, Zhou Lang. Prevention of misfit dislocations by using nano pillar crystal array substrates. Acta Physica Sinica,
2008, 57(5): 3064-3070.
doi: 10.7498/aps.57.3064
|
[17] |
Deng Xiao-Liang, Zhu Wen-Jun, He Hong-Liang, Wu Deng-Xue, Jing Fu-Qian. Initial dynamic behavior of nano-void growth in single-crystal copper under shock loading along 〈111〉 direction. Acta Physica Sinica,
2006, 55(9): 4767-4773.
doi: 10.7498/aps.55.4767
|
[18] |
Zhou Nai-Gen, Zhou Lang. Conditions for formation of misfit dislocation in epitaxial films — a molecular dynamics study. Acta Physica Sinica,
2005, 54(7): 3278-3283.
doi: 10.7498/aps.54.3278
|
[19] |
Xu Zhou, Wang Xiu-Xi, Liang Hai-Yi, Wu Heng-An. Numerical simulation and analysis on the mechanical behaviors of the single-crystalline and poly-crystalline nano-Cu film. Acta Physica Sinica,
2004, 53(11): 3637-3643.
doi: 10.7498/aps.53.3637
|
[20] |
Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang. Molecular dynamics study of the structure changes in a high-angle Cu grain boundary by heating and quenching. Acta Physica Sinica,
2004, 53(8): 2497-2502.
doi: 10.7498/aps.53.2497
|