[1] |
Wang Yan, Xu Jin-Liang, Li Wen, Liu Huan.Molecular dynamics study on structural characteristics of Lennard-Jones supercritical fluids. Acta Physica Sinica, 2020, 69(7): 070201.doi:10.7498/aps.69.20191591 |
[2] |
Zhang Cheng-Bin, Cheng Qi-Kun, Chen Yong-Ping.Molecular dynamics simulation on thermal conductivity of nanocomposites embedded with fractal structure. Acta Physica Sinica, 2014, 63(23): 236601.doi:10.7498/aps.63.236601 |
[3] |
Chang Xu.Ripples of multilayer graphenes:a molecular dynamics study. Acta Physica Sinica, 2014, 63(8): 086102.doi:10.7498/aps.63.086102 |
[4] |
Meng Fan-Jing, Liu Kun.Velocity fluctuation and self diffusion character in a dense granular sheared flow studied by discrete element method. Acta Physica Sinica, 2014, 63(13): 134502.doi:10.7498/aps.63.134502 |
[5] |
Chen Xian, Wang Yan-Wu, Wang Xiao-Yan, An Shu-Dong, Wang Xiao-Bo, Zhao Yu-Qing.Effect of titanium ion energy on surface structure during the amorphous titanium dioxide film deposition. Acta Physica Sinica, 2014, 63(24): 246801.doi:10.7498/aps.63.246801 |
[6] |
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 |
[7] |
Xiao Hong-Xing, Long Chong-Sheng.Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica, 2013, 62(10): 103104.doi:10.7498/aps.62.103104 |
[8] |
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 |
[9] |
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 |
[10] |
Liu Jian-Ting, Duan Hai-Ming.Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica, 2009, 58(7): 4826-4834.doi:10.7498/aps.58.4826 |
[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] |
Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min.Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica, 2007, 56(1): 407-412.doi:10.7498/aps.56.407 |
[13] |
Wang Hai-Long, Wang Xiu-Xi, Liang Hai-Yi.Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica, 2005, 54(10): 4836-4841.doi:10.7498/aps.54.4836 |
[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] |
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 |
[16] |
Zhang Chao, Lv Hai-Feng, Zhang Qing-Yu.. Acta Physica Sinica, 2002, 51(10): 2329-2334.doi:10.7498/aps.51.2329 |
[17] |
Chen Jun, Jing Fu-Qian, Zhang Jing-Lin, Chen Dong-Quan.. Acta Physica Sinica, 2002, 51(10): 2386-2392.doi:10.7498/aps.51.2386 |
[18] |
Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and.. Acta Physica Sinica, 2002, 51(10): 2308-2314.doi:10.7498/aps.51.2308 |
[19] |
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 |
[20] |
ZHANG HAI-YAN, GERHARD M?GELE, MA HONG-RU.SHORT-TIME DYNAMICS OF TWO-COMPONENTCOLLOIDAL SUSPENSIONS. Acta Physica Sinica, 2001, 50(9): 1810-1817.doi:10.7498/aps.50.1810 |