[1] |
Yang Quan, Ma Li, Geng Song-Chao, Lin Yi-Ni, Chen Tao, Sun Li-Ning.Molecular dynamics simulation of contact behaviors between multiwall carbon nanotube and metal surface. Acta Physica Sinica, 2021, 70(10): 106101.doi:10.7498/aps.70.20202194 |
[2] |
Li Xiang, Yin Yi-Hui, Zhang Yuan-Zhang.Molecular dynamics simulation of helium bubble ultimate pressure in α-Fe. Acta Physica Sinica, 2021, 70(7): 076101.doi:10.7498/aps.70.20201409 |
[3] |
Zhou Liang-Fu, Zhang Jing, He Wen-Hao, Wang Dong, Su Xue, Yang Dong-Yang, Li Yu-Hong.The nucleation and growth of Helium hubbles at grain boundaries of bcc tungsten: a molecular dynamics simulation. Acta Physica Sinica, 2020, 69(4): 046103.doi:10.7498/aps.69.20191069 |
[4] |
Liu Si-Mian, Han Wei-Zhong.Mechanism of interaction between interface and radiation defects in metal. Acta Physica Sinica, 2019, 68(13): 137901.doi:10.7498/aps.68.20190128 |
[5] |
Zhang Bao-Ling, Song Xiao-Yong, Hou Qing, Wang Jun.Molecular dynamics study on the phase transition of high density helium. Acta Physica Sinica, 2015, 64(1): 016202.doi:10.7498/aps.64.016202 |
[6] |
Zou Da-Ren, Jin Shuo, Xu Ke, Zhao Zhen-Hua, Cheng Long, Yuan Yue.Simulation of the experiments on thermal desorption spectroscopy of hydrogen isotope in tungsten with the framework of rate theory. Acta Physica Sinica, 2015, 64(7): 072801.doi:10.7498/aps.64.072801 |
[7] |
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 |
[8] |
Zhang Yong, Zhang Chong-Hong, Zhou Li-Hong, Li Bing-Sheng, Yang Yi-Tao.Study on nanohardness of helium-implanted 4H-SiC. Acta Physica Sinica, 2010, 59(6): 4130-4135.doi:10.7498/aps.59.4130 |
[9] |
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 |
[10] |
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 |
[11] |
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 |
[12] |
He An-Min, Qin Cheng-Sen, Shao Jian-Li, Wang Pei.Molecular dynamics simulation of the anisotropy of surface melting of metal Al. Acta Physica Sinica, 2009, 58(4): 2667-2674.doi:10.7498/aps.58.2667 |
[13] |
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 |
[14] |
Wang Hai-Yan, Zhu Wen-Jun, Deng Xiao-Liang, Song Zhen-Fei, Chen Xiang-Rong.Plastic deformation of helium bubble and void in aluminum under shock loading. Acta Physica Sinica, 2009, 58(2): 1154-1160.doi:10.7498/aps.58.1154 |
[15] |
Wang Hai-Yan, Zhu Wen-Jun, Song Zhen-Fei, Liu Shao-Jun, Chen Xiang-Rong, He Hong-Liang.The influence of helium bubble on the elastic properties of aluminum. Acta Physica Sinica, 2008, 57(6): 3703-3708.doi:10.7498/aps.57.3703 |
[16] |
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 |
[17] |
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 |
[18] |
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 |
[19] |
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 |
[20] |
Wu Heng-An, Ni Xiang-Gui, Wang Yu, Wang Xiu-Xi.. Acta Physica Sinica, 2002, 51(7): 1412-1415.doi:10.7498/aps.51.1412 |