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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.
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Deng Yong-He, Zhang Yu-Wen, Tan Heng-Bo, Wen Da-Dong, Gao Ming, Wu An-Ru. Surface segregation, structural features, and diffusion of NiCu bimetallic nanoparticles. Acta Physica Sinica,
2021, 70(17): 177601.
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Zhang Heng, Huang Yan, Shi Wang-Zhou, Zhou Xiao-Hao, Chen Xiao-Shuang. First-principles study on the diffusion dynamics of Al atoms on Si surface. Acta Physica Sinica,
2019, 68(20): 207302.
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Wang Chao, Chen Ying-Cai, Zhou Yan-Li, Luo Meng-Bo. Diffusion of diblock copolymer in periodical channels:a Monte Carlo simulation study. Acta Physica Sinica,
2017, 66(1): 018201.
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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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Zhu Yue, Li Yong-Cheng, Wang Fu-He. First principles study on the H2 diffusion and desorption at the Li-doped MgH2(001) surface. Acta Physica Sinica,
2016, 65(5): 056801.
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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,
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2012, 61(7): 076802.
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2011, 60(4): 045209.
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Xiang Hui, Liu Da-Huan, Yang Qing-Yuan, Mi Jian-Guo, Zhong Chong-Li. Effect of framework flexibility on diffusion of short alkanes in metal-organic framework. Acta Physica Sinica,
2011, 60(9): 093602.
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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.
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Lu Yu-Dong, He Xiao-Qi, En Yun-Fei, Wang Xin, Zhuang Zhi-Qiang. Directional diffusion of atoms in metal strips/bump interconnects of flip chip. Acta Physica Sinica,
2010, 59(5): 3438-3444.
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Yang Chun, Feng Yu Fang, Yu Yi. Dynamics study of the adsorption and diffusion in early growth stage of AlN/α-Al2Ｏ3（0001） films. Acta Physica Sinica,
2009, 58(5): 3553-3559.
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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.
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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.
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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.
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Wang Yong-Liang, Zhang Chao, Tang Xin, Zhang Qing-Yu. Influence of interaction between Cu adatoms on the hopping diffusion on Cu(001) surface. Acta Physica Sinica,
2006, 55(8): 4214-4220.
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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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2002, 51(9): 2144-2149.
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2002, 51(6): 1388-1392.
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