| [1] |
Yu Xin-Xiu, Li Duo-Sheng, Ye Yin, Lang Wen-Chang, Liu Jun-Hong, Chen Jing-Song, Yu Shuang-Shuang. Molecular dynamics simulation of the effect of nickel transition layer on the deposition of carbon atoms and graphene growth on cemented carbide surfaces. Acta Physica Sinica,
2024, 73(23): .
doi: 10.7498/aps.73.20241170
|
| [2] |
Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing. Molecular dynamics simulations for tensile behaviors of mono-layer MoS2 with twin boundary. Acta Physica Sinica,
2019, 68(21): 216201.
doi: 10.7498/aps.68.20182125
|
| [3] |
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
|
| [4] |
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
|
| [5] |
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
|
| [6] |
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
|
| [7] |
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
|
| [8] |
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
|
| [9] |
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
|
| [10] |
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
|
| [11] |
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
|
| [12] |
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
|
| [13] |
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
|
| [14] |
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
|
| [15] |
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
|
| [16] |
Zhang Chao, Lv Hai-Feng, Zhang Qing-Yu. . Acta Physica Sinica,
2002, 51(10): 2329-2334.
doi: 10.7498/aps.51.2329
|
| [17] |
Xu yi, Pan Zhen-Ying, Wang Yue-Xia. . Acta Physica Sinica,
2001, 50(1): 88-94.
doi: 10.7498/aps.50.88
|
| [18] |
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
|
| [19] |
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
|
| [20] |
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
|
下载:
