[1] |
Bai Qing-Shun, Dou Yu-Hao, He Xin, Zhang Ai-Min, Guo Yong-Bo. Deposition and growth mechanism of graphene on copper crystal surface based on molecular dynamics simulation. Acta Physica Sinica,
2020, 69(22): 226102.
doi: 10.7498/aps.69.20200781
|
[2] |
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
|
[3] |
Li Rui, Liu Teng, Chen Xiang, Chen Si-Cong, Fu Yi-Hong, Liu Lin. Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation. Acta Physica Sinica,
2018, 67(19): 190202.
doi: 10.7498/aps.67.20180958
|
[4] |
Li Jie-Jie, Lu Bin-Bin, Xian Yue-Hui, Hu Guo-Ming, Xia Re. Characterization of nanoporous silver mechanical properties by molecular dynamics simulation. Acta Physica Sinica,
2018, 67(5): 056101.
doi: 10.7498/aps.67.20172193
|
[5] |
Lin Jia-Qi, Li Xiao-Kang, Yang Wen-Long, Sun Hong-Guo, Xie Zhi-Bin, Xiu Han-jiang, Lei Qing-Quan. Molecular dynamics simulation study on the structure and mechanical properties of polyimide/KTa0.5Nb0.5O3 nanoparticle composites. Acta Physica Sinica,
2015, 64(12): 126202.
doi: 10.7498/aps.64.126202
|
[6] |
Zhang Cheng-Bin, Cheng Qi-Kun, Chen Yong-Ping. Molecular dynamics simulation on thermal conductivity of nanocomposites embedded with fractal structure. Acta Physica Sinica,
2014, 63(23): 236601.
doi: 10.7498/aps.63.236601
|
[7] |
Xu Shuang, Guo Ya-Fang. Generation and evolution of vacancy-type defects in nano-Cu films during plastic deformation by means molecular dynamics. Acta Physica Sinica,
2013, 62(19): 196201.
doi: 10.7498/aps.62.196201
|
[8] |
Su Jin-Fang, Song Hai-Yang, An Min-Rong. Molecular dynamics simulation on mechanical properties of gold nanotubes. Acta Physica Sinica,
2013, 62(6): 063103.
doi: 10.7498/aps.62.063103
|
[9] |
Sun Wei-Feng, Wang Xuan. Molecular dynamics simulation study of polyimide/copper-nanoparticle composites. Acta Physica Sinica,
2013, 62(18): 186202.
doi: 10.7498/aps.62.186202
|
[10] |
Guo Qiao-Neng, Cao Yi-Gang, Sun Qiang, Liu Zhong-Xia, Jia Yu, Huo Yu-Ping. Temperature dependence of fatigue properties of ultrathin copper films: molecular dynamics simulations. Acta Physica Sinica,
2013, 62(10): 107103.
doi: 10.7498/aps.62.107103
|
[11] |
Xia Dong, Wang Xin-Qiang. Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica,
2012, 61(13): 130510.
doi: 10.7498/aps.61.130510
|
[12] |
Han Tong-Wei, He Peng-Fei. Molecular dynamics simulation of relaxation properties of graphene sheets. Acta Physica Sinica,
2010, 59(5): 3408-3413.
doi: 10.7498/aps.59.3408
|
[13] |
Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian. Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica,
2010, 59(2): 1225-1232.
doi: 10.7498/aps.59.1225
|
[14] |
Chen Yu-Xiang, Xie Guo-Feng, Ma Ying, Zhou Yi-Chun. Molecular-dynamics simulation of the structure and elastic constants of barium titanium. Acta Physica Sinica,
2009, 58(6): 4085-4089.
doi: 10.7498/aps.58.4085
|
[15] |
Xie Fang, Zhu Ya-Bo, Zhang Zhao-Hui, Zhang Lin. Molecular dynamics simulation of multi-wall carbon nanotube oscillators. Acta Physica Sinica,
2008, 57(9): 5833-5837.
doi: 10.7498/aps.57.5833
|
[16] |
Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min. Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica,
2007, 56(1): 407-412.
doi: 10.7498/aps.56.407
|
[17] |
Zhao Jiu-Zhou, Liu Jun, Zhao Yi, Hu Zhuang-Qi. Molecular dynamics simulation of the pressure effect on the formation of glassy Cu. Acta Physica Sinica,
2007, 56(1): 443-445.
doi: 10.7498/aps.56.443
|
[18] |
Yang Quan-Wen, Zhu Ru-Zeng. Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(9): 4245-4250.
doi: 10.7498/aps.54.4245
|
[19] |
Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and. . Acta Physica Sinica,
2002, 51(10): 2308-2314.
doi: 10.7498/aps.51.2308
|
[20] |
LEI YU, CHENG ZHAO-NIAN, TANG DING-YUAN. MOLECULAR DYNAMICS STUDY ON THE STRUCTURE-OF β-BaB2O4 GROWTH SOLUTIONS. Acta Physica Sinica,
1997, 46(3): 511-523.
doi: 10.7498/aps.46.511
|