| [1] |
Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong.Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica, 2013, 62(5): 056803.doi:10.7498/aps.62.056803 |
| [2] |
Chen Min.Molecular dynamics study of small helium cluster diffusion in titanium. Acta Physica Sinica, 2011, 60(12): 126602.doi:10.7498/aps.60.126602 |
| [3] |
Chen Jun, Shi Lin, Wang Nan, Bi Sheng-Shan.The analysis of transport properties stability in molecular dynamics simulations. Acta Physica Sinica, 2011, 60(12): 126601.doi:10.7498/aps.60.126601 |
| [4] |
Ma Wen, Zhu Wen-Jun, Zhang Ya-Lin, Chen Kai-Guo, Deng Xiao-Liang, Jing Fu-Qian.Construction of metallic nanocrystalline samples by molecular dynamics simulation. Acta Physica Sinica, 2010, 59(7): 4781-4787.doi:10.7498/aps.59.4781 |
| [5] |
Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin.Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature. Acta Physica Sinica, 2010, 59(4): 2672-2678.doi:10.7498/aps.59.2672 |
| [6] |
Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian.Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica, 2010, 59(2): 1225-1232.doi:10.7498/aps.59.1225 |
| [7] |
Chen Min, Hou Qing.Influence of defects on the coalescence of helium in titanium: An atomistic simulation. Acta Physica Sinica, 2010, 59(2): 1185-1189.doi:10.7498/aps.59.1185 |
| [8] |
Chen Gu-Ran, Song Chao, Xu Jun, Wang Dan-Qing, Xu Ling, Ma Zhong-Yuan, Li Wei, Huang Xin-Fan, Chen Kun-Ji.Molecular dynamics simulations of pulsed laser crystallization of amorphous silicon ultrathin films. Acta Physica Sinica, 2010, 59(8): 5681-5686.doi:10.7498/aps.59.5681 |
| [9] |
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 |
| [10] |
Chen Min, Wang Jun, Hou Qing.Influence of helium on volume change and stability of titanium structure: An atomistic simulation. Acta Physica Sinica, 2009, 58(2): 1149-1153.doi:10.7498/aps.58.1149 |
| [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] |
Ma Ying, Chen Shang-Da, Xie Guo-Feng.Variable charge molecular dynamics simulations of the intergranular films in SiC. Acta Physica Sinica, 2009, 58(11): 7792-7796.doi:10.7498/aps.58.7792 |
| [13] |
Zhou Guo-Rong, Gao Qiu-Ming.Freezing of Ni nanowires investigated by molecular dynamics simulation. Acta Physica Sinica, 2007, 56(3): 1499-1505.doi:10.7498/aps.56.1499 |
| [14] |
Zhou Zong-Rong, Wang Yu, Xia Yuan-Ming.Molecular dynamics study of deformation mechanism of γ-TiAl intermetallics. Acta Physica Sinica, 2007, 56(3): 1526-1531.doi:10.7498/aps.56.1526 |
| [15] |
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 |
| [16] |
Shao Jian-Li, Wang Pei, Qin Cheng-Sen, Zhou Hong-Qiang.Shock-induced phase transformations of iron studied with molecular dynamics. Acta Physica Sinica, 2007, 56(9): 5389-5393.doi:10.7498/aps.56.5389 |
| [17] |
Zhou Nai-Gen, Zhou Lang.Conditions for formation of misfit dislocation in epitaxial films — a molecular dynamics study. Acta Physica Sinica, 2005, 54(7): 3278-3283.doi:10.7498/aps.54.3278 |
| [18] |
Yang Quan-Wen, Zhu Ru-Zeng.Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(9): 4245-4250.doi:10.7498/aps.54.4245 |
| [19] |
Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian.Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting. Acta Physica Sinica, 2005, 54(6): 2791-2798.doi:10.7498/aps.54.2791 |
| [20] |
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 |
下载: