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Zhao Yong-Peng, Dou Yan-Kun, He Xin-Fu, Yang Wen. Cascade overlap simulation of formation of dislocation loops in Ti-V-Ta multi-principal element alloy. Acta Physica Sinica,
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Mei Tao, Chen Zhan-Xiu, Yang Li, Zhu Hong-Man, Miao Rui-Can. Molecular dynamics study of interface thermal resistance in asymmetric nanochannel. Acta Physica Sinica,
2020, 69(22): 224701.
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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.
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Zhu Qi, Wang Sheng-Tao, Zhao Fu-Qi, Pan Hao. Effect of stacking fault tetrahedron on spallation of irradiated Cu via molecular dynamics study. Acta Physica Sinica,
2020, 69(3): 036201.
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Chen Xian, Zhang Jing, Tang Zhao-Huan. Molecular dynamics study of release mechanism of stress at Si/Ge interface on a nanoscale. Acta Physica Sinica,
2019, 68(2): 026801.
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Jian Xiao-Gang, Zhang Yun-Hua. The effect of temperature on the mechanical properties of the diamond coating at the film-substrate interface. Acta Physica Sinica,
2015, 64(4): 046701.
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2014, 63(15): 153402.
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Ma Bin, Rao Qiu-Hua, He Yue-Hui, Wang Shi-Liang. Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowire. Acta Physica Sinica,
2013, 62(17): 176103.
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2013, 62(5): 056803.
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Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei. Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica,
2011, 60(6): 066601.
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2011, 60(4): 046104.
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Wu Wen-Ping, Guo Ya-Fang, Wang Yue-Sheng, Xu Shuang. Evolution of interphase misfit dislocation networks in Ni-based single crystal superalloy under shear loading. Acta Physica Sinica,
2011, 60(5): 056802.
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Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin. Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature. Acta Physica Sinica,
2010, 59(4): 2672-2678.
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Zhou Nai-Gen, Zhou Lang. Prevention of misfit dislocations by using nano pillar crystal array substrates. Acta Physica Sinica,
2008, 57(5): 3064-3070.
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Zhang Chao, Wang Yong-Liang, Yan Chao, Zhang Qing-Yu. Numerical simulation of the influence of substitutional impurity on the interaction between low-energy Pt atoms and Pt(111) surface. Acta Physica Sinica,
2006, 55(6): 2882-2891.
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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.
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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.
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2005, 54(3): 1320-1324.
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2001, 50(2): 244-250.
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