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(1)复旦大学现代物理研究所,上海市200433; (2)复旦大学现代物理研究所,上海市200433 中国科学院上海冶金研究所,上海市201800; (3)中国科学院上海冶金研究所,上海市201800
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[1] 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 [2] Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui. Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters. Acta Physica Sinica, 2012, 61(9): 093602. doi: 10.7498/aps.61.093602 [3] 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 [4] He An-Min, Shao Jian-Li, Wang Pei, Qin Cheng-Sen. Plastic deformation of single-crystalline copper films with surface orientation [001] : molecular dynamics simulations. Acta Physica Sinica, 2010, 59(12): 8836-8842. doi: 10.7498/aps.59.8836 [5] Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica, 2009, 58(13): 53-S57. doi: 10.7498/aps.58.53 [6] Xu Song-Ning, Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics simulations of a molten Cu55 cluster embedded in face-centred cubic bulk during. Acta Physica Sinica, 2009, 58(13): 40-S46. doi: 10.7498/aps.58.40 [7] 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 [8] Zhang Zong-Ning, Liu Mei-Lin, Li Wei, Geng Chang-Jian, Zhao Qian, Zhang Lin. Molecular dynamics study of freezing a molten Cu55 cluster on Cu(010)surface. Acta Physica Sinica, 2009, 58(13): 67-S71. doi: 10.7498/aps.58.67 [9] Zhao Qian, Zhang Lin, Qi Yang, Zhang Zong-Ning. Molecular dynamics study of structures of a Cu13 cluster supported on a Cu(001) surface at low temperatures. Acta Physica Sinica, 2009, 58(13): 47-S52. doi: 10.7498/aps.58.47 [10] 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 [11] 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 [12] Meng Yang, Zhang Qing-Yu. Study on the evolution of Au heteroepitaxial islands on Cu(001) by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(12): 5804-5813. doi: 10.7498/aps.54.5804 [13] 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 [14] 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 [15] Ye Zi-Yan, Zhang Qing-Yu. Ｍｏｌｅｃｕｌａｒｄｙｎａｍｉｃｓｓｉｍｕｌａｔｉｏｎｓｏｆｌｏｗ ｅｎｅｒｇｙＰｔｃｌｕｓｔｅｒｄｅｐｏｓｉｔｉｏｎ. Acta Physica Sinica, 2002, 51(12): 2798-2803. doi: 10.7498/aps.51.2798 [16] ZHAO XUE-YING, GAI ZHENG, ZHAO RU-GUANG, YANG WEI-SHENG. ADSORPTION STRUCTURES OF GLYCINE ON Cu(001). Acta Physica Sinica, 1999, 48(1): 94-101. doi: 10.7498/aps.48.94 [17] 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 [18] LI RONG-WU, PAN ZHENG-YING, HUO YU-KUN. MOLECULAR-DYNAMICS SIMULATIONS OF SLOW COPPER CLUSTERS DEPOSITION. Acta Physica Sinica, 1996, 45(7): 1113-1121. doi: 10.7498/aps.45.1113 [19] 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 [20] JIA ZHENG-MING, YANG GEN-QING, CHENG ZHAO-NIAN, LIU XIANG-HUAI, ZOU SHI-CHANG. STUDY OF EFFECTS OF LOW-ENERGY BOMBARDMENTS OF Si(001)-2×1 BY MOLECULAR DYNAMICS SIMULATION. Acta Physica Sinica, 1994, 43(11): 1809-1815. doi: 10.7498/aps.43.1809
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22 December 2006
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