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GONG Luyuan, WEI Xinding, HAN Tao, GUO Yali, SHEN Shengqiang. Molecular dynamics study on influence of geometric characteristics of microstructure surface on steam condensation. Acta Physica Sinica,
2025, 74(14): 143101.
doi: 10.7498/aps.74.20250324
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Zhang Qi-Lin, Wang Rui-Feng, Zhou Tong, Wang Yun-Jie, Liu Qi. Molecular dynamics simulation of infrared absorption spectra of one-dimensional ordered single-file water. Acta Physica Sinica,
2023, 72(8): 084207.
doi: 10.7498/aps.72.20222031
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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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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.
doi: 10.7498/aps.69.20191591
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Wang Yun-Tian, Zeng Xiang-Guo, Yang Xin. Molecular dynamics simulation of effect of temperature on void nucleation and growth of single crystal iron at a high strain rate. Acta Physica Sinica,
2019, 68(24): 246102.
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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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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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Gao Ying-Jun, Luo Zhi-Rong, Huang Chuang-Gao, Lu Qiang-Hua, Lin Kui. Phase-field-crystal modeling for two-dimensional transformation from hexagonal to square structure. Acta Physica Sinica,
2013, 62(5): 050507.
doi: 10.7498/aps.62.050507
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Lu Guo, Wang Shuai-Chuang, Zhang Guang-Cai, Xu Ai-Guo. Moment method for strain analysis and its application in molecular dynamics. Acta Physica Sinica,
2012, 61(7): 073102.
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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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Gu Fang, Zhang Jia-Hong, Yang Li-Juan, Gu Bin. Molecular dynamics simulation of resonance properties of strain graphene nanoribbons. Acta Physica Sinica,
2011, 60(5): 056103.
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Fan Qin-Na, Li Wei, Zhang Lin. Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster. Acta Physica Sinica,
2010, 59(4): 2428-2433.
doi: 10.7498/aps.59.2428
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Ding Hang-Chen, Shi Si-Qi, Jiang Ping, Tang Wei-Hua. First-principles investigation on the phase transitions of BiFeO3. Acta Physica Sinica,
2010, 59(12): 8789-8793.
doi: 10.7498/aps.59.8789
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Shao Jian-Li, He An-Min, Duan Su-Qing, Wang Pei, Qin Cheng-Sen. Atomistic simulation of the bcc—hcp transition in iron driven by uniaxial strain. Acta Physica Sinica,
2010, 59(7): 4888-4894.
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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.
doi: 10.7498/aps.58.53
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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.
doi: 10.7498/aps.58.4826
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Zhu Cai-Zhen, Zhang Pei-Xin, Xu Qi-Ming, Liu Jian-Hong, Ren Xiang-Zhong, Zhang Qian-Ling, Hong Wei-Liang, Li Lin-Lin. Molecular dynamics study the effect of the ratio Ca/Al on CaO-Al2O3-SiO2 structure. Acta Physica Sinica,
2006, 55(9): 4795-4802.
doi: 10.7498/aps.55.4795
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Wang Hai-Long, Wang Xiu-Xi, Liang Hai-Yi. Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica,
2005, 54(10): 4836-4841.
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Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and. . Acta Physica Sinica,
2002, 51(10): 2308-2314.
doi: 10.7498/aps.51.2308
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