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2024, 73(15): 156801.
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Zhang Chao, Bu Long-Xiang, Zhang Zhi-Chao, Fan Zhao-Xia, Fan Feng-Xian. Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets. Acta Physica Sinica,
2023, 72(11): 114701.
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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.
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2021, 70(12): 126101.
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Wang Yan, Xu Jin-Liang, Li Wen, Liu Huan. Molecular dynamics study on structural characteristics of Lennard-Jones supercritical fluids. Acta Physica Sinica,
2020, 69(7): 070201.
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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.
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Zhang Zhong-Qiang, Li Chong, Liu Han-Lun, Ge Dao-Han, Cheng Guang-Gui, Ding Jian-Ning. Molecular dynamics study on permeability of water in graphene-carbon nanotube hybrid structure. Acta Physica Sinica,
2018, 67(5): 056102.
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Yuan Wei, Peng Hai-Bo, Du Xin, Lü Peng, Shen Yang-Hao, Zhao Yan, Chen Liang, Wang Tie-Shan. Structure evalution of electron irradiated borosilicate glass simuluated by molecular dynamics. Acta Physica Sinica,
2017, 66(10): 106102.
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Hua Yu-Chao, Cao Bing-Yang. A model for phonon thermal conductivity of multi-constrained nanostructures. Acta Physica Sinica,
2015, 64(14): 146501.
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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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Zhang Cheng-Bin, Cheng Qi-Kun, Chen Yong-Ping. Molecular dynamics simulation on thermal conductivity of nanocomposites embedded with fractal structure. Acta Physica Sinica,
2014, 63(23): 236601.
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2011, 60(1): 016107.
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2010, 59(10): 7232-7238.
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Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica,
2009, 58(13): 53-S57.
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Liu Jian-Ting, Duan Hai-Ming. Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica,
2009, 58(7): 4826-4834.
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Li Ai-Hua, Zhang Kai-Wang, Meng Li-Jun, Li Jun, Liu Wen-Liang, Zhong Jian-Xin. Novel silicon nanostructures based on graphene ribbons. Acta Physica Sinica,
2008, 57(7): 4356-4363.
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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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Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang. Molecular dynamics study of the structure changes in a high-angle Cu grain boundary by heating and quenching. Acta Physica Sinica,
2004, 53(8): 2497-2502.
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2002, 51(10): 2308-2314.
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2002, 51(7): 1412-1415.
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