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An Min-Rong, Li Si-Lan, Su Meng-Jia, Deng Qiong, Song Hai-Yang. Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloys. Acta Physica Sinica,
2022, 71(24): 243101.
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Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La. Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesium. Acta Physica Sinica,
2022, 71(14): 143101.
doi: 10.7498/aps.71.20212318
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Pan Ling, Zhang Hao, Lin Guo-Bin. Molecular dynamics simulation on dynamic behaviors of nanodroplets impinging on solid surfaces decorated with nanopillars. Acta Physica Sinica,
2021, 70(13): 134704.
doi: 10.7498/aps.70.20210094
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Zhou Bian, Yang Liang. Molecular dynamics simulation of effect of cooling rate on the microstructures and deformation behaviors in metallic glasses. Acta Physica Sinica,
2020, 69(11): 116101.
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Shi Chao, Lin Chen-Sen, Chen Shuo, Zhu Jun. Molecular dynamics simulation of characteristic water molecular arrangement on graphene surface and wetting transparency of graphene. Acta Physica Sinica,
2019, 68(8): 086801.
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Lin Wen-Qiang, Xu Bin, Chen Liang, Zhou Feng, Chen Jun-Lang. Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxide. Acta Physica Sinica,
2016, 65(13): 133102.
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Xu Wei, Lan Zhong, Peng Ben-Li, Wen Rong-Fu, Ma Xue-Hu. Molecular dynamics simulation on the wetting characteristic of micro-droplet on surfaces with different free energies. Acta Physica Sinica,
2015, 64(21): 216801.
doi: 10.7498/aps.64.216801
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Si Li-Na, Wang Xiao-Li. A molecular dynamics study on adhesive contact processes of surfaces with nanogrooves. Acta Physica Sinica,
2014, 63(23): 234601.
doi: 10.7498/aps.63.234601
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Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao. Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica,
2013, 62(23): 238101.
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Chen Qing, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica,
2013, 62(3): 036101.
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Si Li-Na, Guo Dan, Luo Jian-Bin. A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica,
2012, 61(16): 168103.
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He Ping-Ni, Ning Jian-Ping, Qin You-Min, Zhao Cheng-Li, Gou Fu-Jun. Molecular dynamics simulations of low-energy Clatoms etching Si(100) surface. Acta Physica Sinica,
2011, 60(4): 045209.
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Yan Chao, Duan Jun-Hong, He Xing-Dao. Molecular dynamics simulation of low-energy bombardment on Pt(111) surface. Acta Physica Sinica,
2010, 59(12): 8807-8813.
doi: 10.7498/aps.59.8807
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Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong. Molecular dynamics simulation of heterogeneous adatom diffusion on Cu（001） surface. Acta Physica Sinica,
2009, 58(4): 2637-2643.
doi: 10.7498/aps.58.2637
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Cao Li-Xia, Shang Jia-Xiang, Zhang Yue. Molecular dynamics simulation of stress-induced martensitic phase transformation in NiAl. Acta Physica Sinica,
2009, 58(10): 7307-7312.
doi: 10.7498/aps.58.7307
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Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica,
2007, 56(2): 1009-1013.
doi: 10.7498/aps.56.1009
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Zhao Jiu-Zhou, Liu Jun, Zhao Yi, Hu Zhuang-Qi. Molecular dynamics simulation of the pressure effect on the formation of glassy Cu. Acta Physica Sinica,
2007, 56(1): 443-445.
doi: 10.7498/aps.56.443
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Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian. Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica,
2005, 54(9): 4313-4318.
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Duan Fang-Li, Luo Jian-Bin, Wen Shi-Zhu. Repulsion mechanism of nanoparticle colliding with monocrystalline silicon surface. Acta Physica Sinica,
2005, 54(6): 2832-2837.
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Wen Yu-Hua, Zhu Tao, Cao Li-Xia, Wang Chong-Yu. Ni/Ni3Al grain boundary of Ni-based single superalloys: molecular dyn amics simulation. Acta Physica Sinica,
2003, 52(10): 2520-2524.
doi: 10.7498/aps.52.2520
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