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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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Guo Long-Ting, Sun Ji-Zhong, Huang Yan, Liu Sheng-Guang, Wang De-Zhen.Molecular dynamics simulation of low-energy hydrogen atoms bombarding tungsten (001) surface at different angles and their depth distribution. Acta Physica Sinica, 2013, 62(22): 227901.doi:10.7498/aps.62.227901 |
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Ke Chuan, Zhao Cheng-Li, Gou Fu-Jun, Zhao Yong.Molecular dynamics study of interaction between the H atoms and Si surface. Acta Physica Sinica, 2013, 62(16): 165203.doi:10.7498/aps.62.165203 |
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Zhang Zhi-Hai, Sun Ji-Zhong, Liu Sheng-Guang, Wang De-Zhen.Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001). Acta Physica Sinica, 2012, 61(4): 047901.doi:10.7498/aps.61.047901 |
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Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun.Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100). Acta Physica Sinica, 2011, 60(9): 095203.doi:10.7498/aps.60.095203 |
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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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Xiong Yi, Zhang Xiang-Jun, Zhang Xiao-Hao, Wen Shi-Zhu.Investigation on viscoelastic behaviors of near-interface 5CB liquid crystal under electric field with quartz crystal microbalance. Acta Physica Sinica, 2010, 59(11): 7998-8004.doi:10.7498/aps.59.7998 |
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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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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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Pan Jiang-Ling, Ni Jun.Order-disorder phase transitions in the surface layers of fcc (001) AB alloy thin films. Acta Physica Sinica, 2006, 55(1): 413-418.doi:10.7498/aps.55.413 |
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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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Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin.. Acta Physica Sinica, 2002, 51(6): 1388-1392.doi:10.7498/aps.51.1388 |
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Xu yi, Pan Zhen-Ying, Wang Yue-Xia.. Acta Physica Sinica, 2001, 50(1): 88-94.doi:10.7498/aps.50.88 |
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