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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.
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Liu Qiang, Guo Qiao-Neng, Qian Xiang-Fei, Wang Hai-Ning, Guo Rui-Lin, Xiao Zhi-Jie, Pei Hai-Jiao. Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loading. Acta Physica Sinica,
2019, 68(13): 133101.
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2018, 67(5): 056101.
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Lin Chang-Peng, Liu Xin-Jian, Rao Zhong-Hao. Molecular dynamics simulation of the thermophysical properties and phase change behaviors of aluminum nanoparticles. Acta Physica Sinica,
2015, 64(8): 083601.
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Zhang Jin-Ping, Zhang Yang-Yang, Li Hui, Gao Jing-Xia, Cheng Xin-Lu. Molecular dynamics investigation of thermite reaction behavior of nanostructured Al/SiO2 system. Acta Physica Sinica,
2014, 63(8): 086401.
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2013, 62(24): 247101.
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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.
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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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Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian. Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica,
2010, 59(2): 1225-1232.
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Wen Cai, Li Fang-Hua, Zou Jin, Chen Hong. High-resolution electron microscopy of misfit dislocations in AlSb/GaAs(001) system. Acta Physica Sinica,
2010, 59(3): 1928-1937.
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Ji Guang-Fu, Zhang Yan-Li, Cui Hong-Lingi, Li Xiao-Feng, Zhao Feng, Meng Chuan-Min, Song Zhen-Fei. Ab initio simulation on thermodynamic equation of state of fcc aluminum under high temperature and pressure. Acta Physica Sinica,
2009, 58(6): 4103-4108.
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Zhou Guo-Rong, Gao Qiu-Ming. Freezing of Ni nanowires investigated by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(3): 1499-1505.
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Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min. Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica,
2007, 56(1): 407-412.
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Zhou Nai-Gen, Zhou Lang, Du Dan-Xu. Structure and formation of misfit dislocations in an epitaxial fcc film. Acta Physica Sinica,
2006, 55(1): 372-377.
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Yang Quan-Wen, Zhu Ru-Zeng. Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(9): 4245-4250.
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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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2002, 51(10): 2308-2314.
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2002, 51(7): 1412-1415.
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