| [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 |
下载: