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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,
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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.
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Xin Yong, Bao Hong-Wei, Sun Zhi-Peng, Zhang Ji-Bin, Liu Shi-Chao, Guo Zi-Xuan, Wang Hao-Yu, Ma Fei, Li Yuan-Ming. Effects of Th doping on mechanical properties of U1–xThxO2: An atomistic simulation. Acta Physica Sinica,
2021, 70(12): 122801.
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Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloy. Acta Physica Sinica,
2020, 69(13): 136102.
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Zuo Juan-Li, Yang Hong, Wei Bing-Qian, Hou Jing-Ming, Zhang Kai. Numerical simulation of gas-liquid two-phase flow in gas lift system. Acta Physica Sinica,
2020, 69(6): 064705.
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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.
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Liu Jin-Ming, Zhai Wei, Zhou Kai, Geng De-Lu, Wei Bing-Bo. Thermophysical properties and liquid-solid transition mechanisms of ternary (Co0.5Cu0.5)100-xSnx alloys. Acta Physica Sinica,
2016, 65(22): 228101.
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Shao Zong-Qian, Chen Jin-Wang, Li Yu-Qi, Pan Xiao-Yin. Thermodynamical properties of a three-dimensional free electron gas confined in a one-dimensional harmonical potential. Acta Physica Sinica,
2014, 63(24): 240502.
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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.
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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,
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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.
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Rao Zhong-Hao, Wang Shuang-Feng, Zhang Yan-Lai, Peng Fei-Fei, Cai Song-Heng. Molecular dynamics simulation of the thermophysical properties of phase change material. Acta Physica Sinica,
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Zhao Yue-Zhi, Liao Gui-Hua, Chen Wen-Juan, Cao Qin-Cun. Structure and optical properties of TeO2-Nb2O5-BaCl2 glass. Acta Physica Sinica,
2012, 61(23): 237802.
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Yan Chao, Duan Jun-Hong, He Xing-Dao. Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardment. Acta Physica Sinica,
2011, 60(8): 088301.
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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Xu Chun-Gang. Molecular dynamics simulation of CO2 separation from integrated gasification combined cycle syngas via the hydrate formation. Acta Physica Sinica,
2010, 59(6): 4313-4321.
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Liu Yong-Li, Zhao Xing, Zhang Zong-Ning, Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang. Molecular dynamics study of the shear deformation in TiAl/Ti3Al system. Acta Physica Sinica,
2009, 58(13): 246-S253.
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Yao Wen-Jing, Wang Nan. Monte Carlo simulation of thermophysical properties of Ni-15%Mo alloy melt. Acta Physica Sinica,
2009, 58(6): 4053-4058.
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Chen Le, Wang Hai-Peng, Wei Bing-Bo. Measurement and calculation of specific heat for a liquid Ni-Cu-Fe ternary alloy. Acta Physica Sinica,
2009, 58(1): 384-389.
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Shi Xiu-Mei, Wang Qiang, Niu Xiao-Juan, Li Chen-Xi, Wang Feng-Ping, Lu Kun-Quan. Physical properties of Li2O-2B2O3 melt. Acta Physica Sinica,
2006, 55(1): 76-79.
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Wen Yu-Hua, Zhu Tao, Cao Li-Xia, Wang Chong-Yu. Ni/Ni3Al grain boundary of Ni-based single superalloys: molecular dyn amics simulation. Acta Physica Sinica,
2003, 52(10): 2520-2524.
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