[1] |
Liu Qing-Yang, Xu Qing-Song, Li Rui.Effect of N-doping on tribological properties of graphene by molecular dynamics simulation. Acta Physica Sinica, 2022, 71(14): 146801.doi:10.7498/aps.71.20212309 |
[2] |
Wei Guo-Cui, Tian Ze-An.Molecular dynamics simulation of rapid solidification of Cu64Zr36nanodrops of different sizes. Acta Physica Sinica, 2021, 70(24): 246401.doi:10.7498/aps.70.20211235 |
[3] |
Zhou Bian, Yang Liang.Molecular dynamics simulation of effect of cooling rate on the microstructures and deformation behaviors in metallic glasses. Acta Physica Sinica, 2020, 69(11): 116101.doi:10.7498/aps.69.20191781 |
[4] |
Deng Yong-He, Wen Da-Dong, Peng Chao, Wei Yan-Ding, Zhao Rui, Peng Ping.Heredity of icosahedrons: a kinetic parameter related to glass-forming abilities of rapidly solidified Cu56Zr44 alloys. Acta Physica Sinica, 2016, 65(6): 066401.doi:10.7498/aps.65.066401 |
[5] |
Wang Chen, Song Hai-Yang, An Min-Rong.Molecular dynamics simulation of effect of tilt angle on mechanical property of magnesium bicrystals. Acta Physica Sinica, 2014, 63(4): 046201.doi:10.7498/aps.63.046201 |
[6] |
Qi Yu, Qu Chang-Rong, Wang Li, Fang Teng.Liquid-liquid phase segregation process of Fe50Cu50 melt by molecular dynamics simulation. Acta Physica Sinica, 2014, 63(4): 046401.doi:10.7498/aps.63.46401 |
[7] |
Wei Hong-Qing, Long Zhi-Lin, Xu Fu, Zhang Ping, Tang Yi.Study of Cu45Zr55-xAlx (x=3, 7, 12) bulk metallic glasses by ab-initio molecular dynamics simulation. Acta Physica Sinica, 2014, 63(11): 118101.doi:10.7498/aps.63.118101 |
[8] |
Gao Xue-Yun, Wang Hai-Yan, Li Chun-Long, Ren Hui-Ping, Li De-Chao, Liu Zong-Chang.First-principles study of the effect of lanthanum on the Cu diffusion mechanism in bcc-Fe. Acta Physica Sinica, 2014, 63(24): 248101.doi:10.7498/aps.63.248101 |
[9] |
Zhang Yun-An, Tao Jun-Yong, Chen Xun, Liu Bin.Influence of water on the tensile properties of amorphous silica:a reactive molecular dynamics simulation. Acta Physica Sinica, 2013, 62(24): 246801.doi:10.7498/aps.62.246801 |
[10] |
Chen Qing, Sun Min-Hua.Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica, 2013, 62(3): 036101.doi:10.7498/aps.62.036101 |
[11] |
Cui Xiao, Xu Bao-Chen, Wang Zhi-Zhi, Wang Li-Fang, Zhang Bo, Zu Fang-Qiu.On glass forming ability and thermal stability of Zr57Cu20Al10Ni8Ti5 bulk metallic glass by substituting each component with 1 at% Ag. Acta Physica Sinica, 2013, 62(1): 016101.doi:10.7498/aps.62.016101 |
[12] |
Chen Qing, Wang Shu-Ying, Sun Min-Hua.Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica, 2012, 61(14): 146101.doi:10.7498/aps.61.146101 |
[13] |
Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui.Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters. Acta Physica Sinica, 2012, 61(9): 093602.doi:10.7498/aps.61.093602 |
[14] |
Guo Gu-Qing, Yang Liang, Zhang Guo-Qing.Atomic structure of Zr48Cu45Al7 bulk metallic glass. Acta Physica Sinica, 2011, 60(1): 016103.doi:10.7498/aps.60.016103 |
[15] |
Wei Hong-Qing, Li Xiang-An, Long Zhi-Lin, Peng Jian, Zhang Ping, Zhang Zhi-Chun.Correlations between viscosity and glass-forming ability in bulk amorphous alloys. Acta Physica Sinica, 2009, 58(4): 2556-2564.doi:10.7498/aps.58.2556 |
[16] |
Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong.Molecular dynamics simulation of heterogeneous adatom diffusion on Cu(001) surface. Acta Physica Sinica, 2009, 58(4): 2637-2643.doi:10.7498/aps.58.2637 |
[17] |
Yi Xue-Hua, Liu Rang-Su, Tian Ze-An, Hou Zhao-Yang, Wang Xin, Zhou Qun-Yi.Simulation study of effect of cooling rate on evolution of microstructures during solidification of liquid metal Cu. Acta Physica Sinica, 2006, 55(10): 5386-5393.doi:10.7498/aps.55.5386 |
[18] |
Xia Ming-Xu, Meng Qing-Ge, Zhang Shu-Guang, Ma Chao-Li, Li Jian-Guo.Thermodynamic characteristics of metallic glass-forming liquids. Acta Physica Sinica, 2006, 55(12): 6543-6549.doi:10.7498/aps.55.6543 |
[19] |
Tang Xin, Zhang Chao, Zhang Qing-Yu.Study on the influence of three-dimensional Cu(111) islands on the diffusion of adatom by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(12): 5797-5803.doi:10.7498/aps.54.5797 |
[20] |
Chen Zhi-Hao, Liu Lan-Jun, Zhang Bo, Xi Yun, Wang Qiang, Zu Fang-Qiu.Glass transition kinetic property of novel bulk Zr-Al-Ni-Cu (Nb,Ti) amorphous alloy*. Acta Physica Sinica, 2004, 53(11): 3839-3844.doi:10.7498/aps.53.3839 |