| [1] |
Ming Zhi-Fei, Song Hai-Yang, An Min-Rong. Mechanical behavior of graphene magnesium matrix composites based on molecular dynamics simulation. Acta Physica Sinica,
2022, 71(8): 086201.
doi: 10.7498/aps.71.20211753
|
| [2] |
Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La. Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesium. Acta Physica Sinica,
2022, 71(14): 143101.
doi: 10.7498/aps.71.20212318
|
| [3] |
Xia Wen-Qiang, Zhao Yan, Liu Zhen-Zhi, Lu Xiao-Gang. Phase field crystal simulation of strain-induced square phase low-angle symmetric tilt grain boundary dislocation reaction. Acta Physica Sinica,
2022, 71(9): 096102.
doi: 10.7498/aps.71.20212278
|
| [4] |
An Min-Rong, Li Si-Lan, Su Meng-Jia, Deng Qiong, Song Hai-Yang. Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloys. Acta Physica Sinica,
2022, 71(24): 243101.
doi: 10.7498/aps.71.20221368
|
| [5] |
Shen Tian-Zhan, Song Hai-Yang, An Min-Rong. Effect of twin boundary on mechanical behavior of Cr26Mn20Fe20Co20Ni14 high-entropy alloy by molecular dynamics simulation. Acta Physica Sinica,
2021, 70(18): 186201.
doi: 10.7498/aps.70.20210324
|
| [6] |
Qi Ke-Wu, Zhao Yu-Hong, Tian Xiao-Lin, Peng Dun-Wei, Sun Yuan-Yang, Hou Hua. Phase field crystal simulation of effect of misorientation angle on low-angle asymmetric tilt grain boundary dislocation motion. Acta Physica Sinica,
2020, 69(14): 140504.
doi: 10.7498/aps.69.20200133
|
| [7] |
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
|
| [8] |
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
|
| [9] |
Qi Ke-Wu, Zhao Yu-Hong, Guo Hui-Jun, Tian Xiao-Lin, Hou Hua. Phase field crystal simulation of the effect of temperature on low-angle symmetric tilt grain boundary dislocation motion. Acta Physica Sinica,
2019, 68(17): 170504.
doi: 10.7498/aps.68.20190051
|
| [10] |
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
|
| [11] |
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
|
| [12] |
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
|
| [13] |
Si Li-Na, Guo Dan, Luo Jian-Bin. A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica,
2012, 61(16): 168103.
doi: 10.7498/aps.61.168103
|
| [14] |
He Jie, Chen Jun, Wang Xiao-Zhong, Lin Li-Bin. The first principles study on mechanical propertiesof He doped grain boundary of Al. Acta Physica Sinica,
2011, 60(7): 077104.
doi: 10.7498/aps.60.077104
|
| [15] |
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
|
| [16] |
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
|
| [17] |
Yang Hong, Chen Min. A molecular dynamics simulation of thermodynamic properties of undercooled liquid Ni2TiAl alloy. Acta Physica Sinica,
2006, 55(5): 2418-2421.
doi: 10.7498/aps.55.2418
|
| [18] |
Liu Gui-Li, Li Rong-De. Ordering and interaction of Fe and RE atoms on grain boundaries in ZA27 alloys. Acta Physica Sinica,
2006, 55(2): 776-779.
doi: 10.7498/aps.55.776
|
| [19] |
Liu Gui-Li, Li Rong-De. Segregation and interaction of rare earth and iron elements on grain boundaries in ZA27 alloys. Acta Physica Sinica,
2004, 53(10): 3482-3486.
doi: 10.7498/aps.53.3482
|
| [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
|
下载:
