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Zhou Ming-Jin, Hou Qing, Pan Rong-Jian, Wu Lu, Fu Bao-Qin.Molecular dynamics study of special quasirandom structure of Zr-Nb alloys. Acta Physica Sinica, 2021, 70(3): 033103.doi:10.7498/aps.70.20201407 |
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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.doi:10.7498/aps.69.20200491 |
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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.doi:10.7498/aps.69.20200323 |
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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.doi:10.7498/aps.69.20191425 |
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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.doi:10.7498/aps.68.20181530 |
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Li Rui, Liu Teng, Chen Xiang, Chen Si-Cong, Fu Yi-Hong, Liu Lin.Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation. Acta Physica Sinica, 2018, 67(19): 190202.doi:10.7498/aps.67.20180958 |
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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.doi:10.7498/aps.64.046701 |
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Wang Cheng-Long, Wang Qing-Yu, Zhang Yue, Li Zhong-Yu, Hong Bing, Su Zhe, Dong Liang.Molecular dynamics study of cascade damage at SiC/C interface. Acta Physica Sinica, 2014, 63(15): 153402.doi:10.7498/aps.63.153402 |
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Liu Hai, Li Qi-Kai, He Yuan-Hang.Pyrolysis of CL20-TNT cocrystal from ReaxFF/lg reactive molecular dynamics simulations. Acta Physica Sinica, 2013, 62(20): 208202.doi:10.7498/aps.62.208202 |
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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.doi:10.7498/aps.62.176103 |
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Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong.Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica, 2013, 62(5): 056803.doi:10.7498/aps.62.056803 |
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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.doi:10.7498/aps.60.066601 |
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Xie Hong-Xian, Yu Tao, Liu Bo.Effect of temperature on motion of misfit dislocation in γ/γ'interface of a Ni-based single-crystal superalloy:molecular dynamic simulations. Acta Physica Sinica, 2011, 60(4): 046104.doi:10.7498/aps.60.046104 |
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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.doi:10.7498/aps.59.2672 |
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Zhu Tao, Wang Chong-Yu, Gan Yong.Evolution of interphase misfit dislocation networks in Ni-based single-crystal superalloy. Acta Physica Sinica, 2009, 58(13): 156-S160.doi:10.7498/aps.58.156 |
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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.doi:10.7498/aps.57.3064 |
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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.doi:10.7498/aps.54.2791 |
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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.doi:10.7498/aps.54.3278 |
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Geng Cui-Yu, Wang Chong-Yu, Zhu Tao.Molecular dynamics simulation of atomic configurations at γ/γ′(001）interface in Ni-based single-crystalline superalloys. Acta Physica Sinica, 2005, 54(3): 1320-1324.doi:10.7498/aps.54.1320 |
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DAI YONG-BING, SHEN HE-SHENG, ZHANG ZHI-MING, HE XIAN-CHANG, HU XIAO-JUN, SUN FANG-HONG, XIN HAI-WEI.A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACE. Acta Physica Sinica, 2001, 50(2): 244-250.doi:10.7498/aps.50.244 |
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