[1] |
Chen Jing-Jing, Zhao Hong-Po, Wang Kui, Zhan Hui-Min, Luo Ze-Yu.Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer graphene. Acta Physica Sinica, 2024, 73(10): 109601.doi:10.7498/aps.73.20232031 |
[2] |
Zhang Yu-Hang, Li Xiao-Bao, Zhan Chun-Xiao, Wang Mei-Qin, Pu Yu-Xue.Molecular dynamics simulation study on mechanical properties of Janus MoSSe monolayer. Acta Physica Sinica, 2023, 72(4): 046201.doi:10.7498/aps.72.20221815 |
[3] |
Diwu Min-Jie, Hu Xiao-Mian.Molecular dynamics simulation of shock-induced isostructural phase transition in single crystal Ce. Acta Physica Sinica, 2020, 69(11): 116202.doi:10.7498/aps.69.20200323 |
[4] |
Xu Cheng, Lin Zhao, Yang Kai, Yuan Bing.Single molecular kinetics during the interactions between melittin and a bi-component lipid membrane. Acta Physica Sinica, 2020, 69(10): 108701.doi:10.7498/aps.69.20200166 |
[5] |
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 |
[6] |
Dong Qi-Qi, Hu Hai-Bao, Chen Shao-Qiang, He Qiang, Bao Lu-Yao.Molecular dynamics simulation of freezing process of water droplets impinging on cold surface. Acta Physica Sinica, 2018, 67(5): 054702.doi:10.7498/aps.67.20172174 |
[7] |
Zhang Bao-Ling, Song Xiao-Yong, Hou Qing, Wang Jun.Molecular dynamics study on the phase transition of high density helium. Acta Physica Sinica, 2015, 64(1): 016202.doi:10.7498/aps.64.016202 |
[8] |
Wang Cheng-Long, Wang Qing-Yu, Zhang Yue, Li Zhong-Yu, Hong Bing, Su Zhe, Dong Liang.Molecular dynamics study of cascade damage at SiC/C interface. Acta Physica Sinica, 2014, 63(15): 153402.doi:10.7498/aps.63.153402 |
[9] |
Chang Xu.Ripples of multilayer graphenes:a molecular dynamics study. Acta Physica Sinica, 2014, 63(8): 086102.doi:10.7498/aps.63.086102 |
[10] |
Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong.Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica, 2013, 62(5): 056803.doi:10.7498/aps.62.056803 |
[11] |
Ma Ying.Variable charge molecular dynamics simulation of vitreous silica. Acta Physica Sinica, 2011, 60(2): 026101.doi:10.7498/aps.60.026101 |
[12] |
Zhou Guo-Rong, Gao Qiu-Ming.Freezing of Ni nanowires investigated by molecular dynamics simulation. Acta Physica Sinica, 2007, 56(3): 1499-1505.doi:10.7498/aps.56.1499 |
[13] |
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 |
[14] |
Shao Jian-Li, Wang Pei, Qin Cheng-Sen, Zhou Hong-Qiang.Shock-induced phase transformations of iron studied with molecular dynamics. Acta Physica Sinica, 2007, 56(9): 5389-5393.doi:10.7498/aps.56.5389 |
[15] |
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 |
[16] |
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 |
[17] |
Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian.Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting. Acta Physica Sinica, 2005, 54(6): 2791-2798.doi:10.7498/aps.54.2791 |
[18] |
Wang Hai-Long, Wang Xiu-Xi, Liang Hai-Yi.Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica, 2005, 54(10): 4836-4841.doi:10.7498/aps.54.4836 |
[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] |
Wu Heng-An, Ni Xiang-Gui, Wang Yu, Wang Xiu-Xi.. Acta Physica Sinica, 2002, 51(7): 1412-1415.doi:10.7498/aps.51.1412 |