[1] |
Zhang Chao, Bu Long-Xiang, Zhang Zhi-Chao, Fan Zhao-Xia, Fan Feng-Xian.Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets. Acta Physica Sinica, 2023, 72(11): 114701.doi:10.7498/aps.72.20222371 |
[2] |
Ding Ye-Zhang, Ye Yin, Li Duo-Sheng, Xu Feng, Lang Wen-Chang, Liu Jun-Hong, Wen Xin.Molecular dynamics simulation of graphene deposition and growth on WC-Co cemented carbides. Acta Physica Sinica, 2023, 72(6): 068703.doi:10.7498/aps.72.20221332 |
[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] |
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 |
[5] |
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 |
[6] |
Li Chun-Li, Duan Hai-Ming, Kerem Mardan.Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters. Acta Physica Sinica, 2013, 62(19): 193104.doi:10.7498/aps.62.193104 |
[7] |
Zhou Nai-Gen, Hu Qiu-Fa, Xu Wen-Xiang, Li Ke, Zhou Lang.A comparative study of different potentials for molecular dynamics simulations of melting process of silicon. Acta Physica Sinica, 2013, 62(14): 146401.doi:10.7498/aps.62.146401 |
[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] |
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 |
[11] |
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 |
[12] |
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 |
[13] |
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 |
[14] |
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 |
[15] |
Cai Yan-Qing, Yao Xin, Li Gang.Study on the superheating phenomenon of YBCO thin film. Acta Physica Sinica, 2006, 55(2): 844-848.doi:10.7498/aps.55.844 |
[16] |
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 |
[17] |
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 |
[18] |
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 |
[19] |
Zhang Chao, Lv Hai-Feng, Zhang Qing-Yu.. Acta Physica Sinica, 2002, 51(10): 2329-2334.doi:10.7498/aps.51.2329 |
[20] |
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 |