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Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing.Molecular dynamics simulations for tensile behaviors of mono-layer MoS2with twin boundary. Acta Physica Sinica, 2019, 68(21): 216201.doi:10.7498/aps.68.20182125 |
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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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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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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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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 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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Qin You-Min, Zhao Cheng-Li, He Ping-Ni, Gou Fu-Jun, Ning Jian-Ping, Lü Xiao-Dan, Bogaerts A..Molecular dynamics simulation of temperature effects on CF+3 etching of Si surface. Acta Physica Sinica, 2010, 59(10): 7225-7231.doi:10.7498/aps.59.7225 |
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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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Yan Chao, Lü Hai-Feng, Zhang Chao, Zhang Qing-Yu.Study of low energy sputtering of Pt(111) surface by molecular dynamics simulation. Acta Physica Sinica, 2006, 55(3): 1351-1357.doi:10.7498/aps.55.1351 |
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Zhang Chao, Wang Yong-Liang, Yan Chao, Zhang Qing-Yu.Numerical simulation of the influence of substitutional impurity on the interaction between low-energy Pt atoms and Pt(111) surface. Acta Physica Sinica, 2006, 55(6): 2882-2891.doi:10.7498/aps.55.2882 |
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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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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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ZHU WEN-JUN, PAN ZHENG-YING, HUO YU-KUN.A MOLECULAR DYNAMICS STUDY OF THE CHEMISORPTION OF C2H2 ON THE DIAMOND (001)-(2×1) SURFACE. Acta Physica Sinica, 1998, 47(11): 1928-1936.doi:10.7498/aps.47.1928 |
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ZHUANG JUN, LIU LEI.A MOLECULAR DYNAMICS STUDY OF SELF-DIFFUSION ON Ag(100) SURFACE. Acta Physica Sinica, 1997, 46(12): 2418-2425.doi:10.7498/aps.46.2418 |
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JIA ZHENG-MING, YANG GEN-QING, CHENG ZHAO-NIAN, LIU XIANG-HUAI, ZOU SHI-CHANG.MOLECULAR DYNAMICS SIMULATION FOR Si(00l) SURFACE. Acta Physica Sinica, 1994, 43(4): 609-615.doi:10.7498/aps.43.609 |
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