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Qin Meng-Fei, Wang Ying-Min, Zhang Hong-Yu, Sun Ji-Zhong. Molecular dynamics simulation of dynamic migration of $\boldsymbol {\langle 100\rangle} $ interstitial dislocation loops under (010) surfaces of pure W and W containing helium impurity. Acta Physica Sinica,
2023, 72(24): 245204.
doi: 10.7498/aps.72.20230651
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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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Zhang Yu-Wen, Deng Yong-He, Wen Da-Dong, Zhao He-Ping, Gao Ming. Diffusion of Al atoms and growth of Al nanoparticle clusters on surface of Ni substrate. Acta Physica Sinica,
2020, 69(13): 136601.
doi: 10.7498/aps.69.20200120
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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.
doi: 10.7498/aps.68.20182307
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Li Yan-Ru, He Qiu-Xiang, Wang Fang, Xiang Lang, Zhong Jian-Xin, Meng Li-Jun. Dynamical evolution study of metal nanofilms on graphite substrates. Acta Physica Sinica,
2016, 65(3): 036804.
doi: 10.7498/aps.65.036804
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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.
doi: 10.7498/aps.65.133102
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Qin Ye-Hong, Tang Chao, Zhang Chun-Xiao, Meng Li-Jun, Zhong Jian-Xin. Molecular dynamics study of ripples in graphene monolayer on silicon surface. Acta Physica Sinica,
2015, 64(1): 016804.
doi: 10.7498/aps.64.016804
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Zhang Chuan-Guo, Yang Yong, Hao Ting, Zhang Ming. Molecular dynamics simulations on the growth of thin amorphous hydrogenated carbon films on diamond surface. Acta Physica Sinica,
2015, 64(1): 018102.
doi: 10.7498/aps.64.018102
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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 Chao, Duan Jun-Hong, He Xing-Dao. Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardment. Acta Physica Sinica,
2011, 60(8): 088301.
doi: 10.7498/aps.60.088301
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Li Rui, Hu Yuan-Zhong, Wang Hui. Molecular dynamics simulation on carbon nanotube bundles sandwitched between Si surfaces. Acta Physica Sinica,
2011, 60(1): 016106.
doi: 10.7498/aps.60.016106
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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.
doi: 10.7498/aps.60.045209
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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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Liu Mei-Lin, Zhang Zong-Ning, Li Wei, Zhao Qian, Qi Yang, Zhang Lin. Deposition process of MgO thin film on MgO（001） surface simulated by molecular dynamics. Acta Physica Sinica,
2009, 58(13): 199-S203.
doi: 10.7498/aps.58.199
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Li Mei-Li, Zhang Di, Sun Hong-Ning, Fu Xing-Ye, Yao Xiu-Wei, Li Cong, Duan Yong-Ping, Yan Yuan, Mu Hong-Chen, Sun Min-Hua. Molecular dynamics study of the phase separation and diffusion in Lennard-Jones binary liquid. Acta Physica Sinica,
2008, 57(11): 7157-7163.
doi: 10.7498/aps.57.7157
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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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Tang Xin, Zhang Chao, Zhang Qing-Yu. Study on the influence of three-dimensional Cu(111) islands on the diffusion of adatom by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(12): 5797-5803.
doi: 10.7498/aps.54.5797
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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.
doi: 10.7498/aps.54.4313
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Xie Guo-Feng, Wang De-Wu, Ying Chun-Tong. Molecular dynamics simulation of Gd adatom diffusion on Cu(110) surface. Acta Physica Sinica,
2003, 52(9): 2254-2258.
doi: 10.7498/aps.52.2254
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