[1] |
Yuan Yong-Kai, Chen Qian, Gao Ting-Hong, Liang Yong-Chao, Xie Quan, Tian Ze-An, Zheng Quan, Lu Fei. Molecular dynamics simulations of GaAs crystal growth under different strains. Acta Physica Sinica,
2023, 72(13): 136801.
doi: 10.7498/aps.72.20221860
|
[2] |
Li Chang, Hou Zhao-Yang, Niu Yuan, Gao Quan-Hua, Wang Zhen, Wang Jin-Guo, Zou Peng-Fei. Simulation of nucleation and evolution process of nuclei during solidification of Ti3Al alloy. Acta Physica Sinica,
2022, 71(1): 016101.
doi: 10.7498/aps.71.20211415
|
[3] |
Wei Guo-Cui, Tian Ze-An. Molecular dynamics simulation of rapid solidification of Cu64Zr36 nanodrops of different sizes. Acta Physica Sinica,
2021, 70(24): 246401.
doi: 10.7498/aps.70.20211235
|
[4] |
Wu Bo-Qiang, Liu Hai-Rong, Liu Rang-Su, Mo Yun-Fei, Tian Ze-An, Liang Yong-Chao, Guan Shao-Kang, Huang Chang-Xiong. Simulation study of effect of cooling rate on evolution of microstructures during solidification of liquid Mg. Acta Physica Sinica,
2017, 66(1): 016101.
doi: 10.7498/aps.66.016101
|
[5] |
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
|
[6] |
Jian Zeng-Yun, Gao A-Hong, Chang Fang-E, Tang Bo-Bo, Zhang Long, Li Na. Molecular dynamics simulation of the critical and subcritical nuclei during solidification of nickel melt. Acta Physica Sinica,
2013, 62(5): 056102.
doi: 10.7498/aps.62.056102
|
[7] |
Xu Zhi-Xin, Li Jia-Yun, Sun Min-Hua, Yao Xiu-Wei. Structure and dynamics in the crystallization of Ni500 nanocluster. Acta Physica Sinica,
2013, 62(18): 186101.
doi: 10.7498/aps.62.186101
|
[8] |
Deng Yang, Liu Rang-Su, Zhou Qun-Yi, Liu Hai-Rong, Liang Yong-Chao, Mo Yun-Fei, Zhang Hai-Tao, Tian Ze-An, Peng Ping. Simulation study of effect of initial melt temperature on microstructure evolution of liquid metal Ni during solidfication process. Acta Physica Sinica,
2013, 62(16): 166101.
doi: 10.7498/aps.62.166101
|
[9] |
Zheng Nai-Chao, Liu Hai-Rong, Liu Rang-Su, Liang Yong-Chao, Mo Yun-Fei, Zhou Qun-Yi, Tian Ze-An. Effects of cooling rates on microstructural evolution during solidification process of liquid Ca50Zn50 alloy. Acta Physica Sinica,
2012, 61(24): 246102.
doi: 10.7498/aps.61.246102
|
[10] |
Xu Chun-Long, Hou Zhao-Yang, Liu Rang-Su. Simulation study on thermodynamic, dynamic and structural transition mechanisms during the formation of Ca70Mg30 metallic glass. Acta Physica Sinica,
2012, 61(13): 136401.
doi: 10.7498/aps.61.136401
|
[11] |
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
|
[12] |
Wang Jun, Zhang Bao-Ling, Zhou Yu-Lu, Hou Qing. Molecular dynamics simulation of helium behavior in tungsten matrix. Acta Physica Sinica,
2011, 60(10): 106601.
doi: 10.7498/aps.60.106601
|
[13] |
Liang Yong-Chao, Liu Rang-Su, Zhu Xuan-Min, Zhou Li-Li, Tian Ze-An, Liu Quan-Hui. Simulation study of evolution mechanisms of microstructures during rapid solidification of liquid Mg7Zn3 alloy. Acta Physica Sinica,
2010, 59(11): 7930-7940.
doi: 10.7498/aps.59.7930
|
[14] |
Hou Zhao-Yang, Liu Li-Xia, Liu Rang-Su, Tian Ze-An. Simulation of evolution mechanisms of microstructures during rapid solidification of Al-Mg alloy melt. Acta Physica Sinica,
2009, 58(7): 4817-4825.
doi: 10.7498/aps.58.4817
|
[15] |
Wang Jun, Hou Qing. Molecular dynamics simulation of helium cluster growth in titanium. Acta Physica Sinica,
2009, 58(9): 6408-6412.
doi: 10.7498/aps.58.6408
|
[16] |
Xie Zhao, Hou Qing, Wang Jun, Sun Tie-Ying, Long Xing-Gui, Luo Shun-Zhong. Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation. Acta Physica Sinica,
2008, 57(8): 5159-5164.
doi: 10.7498/aps.57.5159
|
[17] |
Hou Zhao-Yang, Liu Rang-Su, Wang Xin, Tian Ze-An, Zhou Qun-Yi, Chen Zhen-Hua. Simulation study of effects of initial melt temperature on microstructure of liquid metal Na during solidification processes. Acta Physica Sinica,
2007, 56(1): 376-383.
doi: 10.7498/aps.56.376
|
[18] |
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
|
[19] |
Hou Zhao-Yang, Liu Rang-Su, Li Chen-Shan, Zhou Qun-Yi, Zheng Cai-Xing. Simulation study of effects of cooling rate on microstructure of liquid metal Na during solidification processes. Acta Physica Sinica,
2005, 54(12): 5723-5729.
doi: 10.7498/aps.54.5723
|
[20] |
Ye Zi-Yan, Zhang Qing-Yu. Moleculardynamicssimulationsoflow energyPtclusterdeposition. Acta Physica Sinica,
2002, 51(12): 2798-2803.
doi: 10.7498/aps.51.2798
|