| [1] |
Qin Meng-Fei, Wang Ying-Min, Zhang Hong-Yu, Sun Ji-Zhong. Molecular dynamics simulation of dynamic migration of $\boldsymbol {\langle 100\rangle} $ interstitial dislocation loops under (010) surfaces of pure W and W containing helium impurity. Acta Physica Sinica,
2023, 72(24): 245204.
doi: 10.7498/aps.72.20230651
|
| [2] |
Xin Yong, Bao Hong-Wei, Sun Zhi-Peng, Zhang Ji-Bin, Liu Shi-Chao, Guo Zi-Xuan, Wang Hao-Yu, Ma Fei, Li Yuan-Ming. Effects of Th doping on mechanical properties of U1–xThxO2: An atomistic simulation. Acta Physica Sinica,
2021, 70(12): 122801.
doi: 10.7498/aps.70.20202239
|
| [3] |
Li Xing-Xin, Li Si-Ping. Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study. Acta Physica Sinica,
2020, 69(19): 196102.
doi: 10.7498/aps.69.20200836
|
| [4] |
Wang Qi-Dong, Peng Zeng-Hui, Liu Yong-Gang, Yao Li-Shuang, Ren Gan, Xuan Li. Rotational viscosity comparison of liquid crystals based on the molecular dynamics of mixtures. Acta Physica Sinica,
2015, 64(12): 126102.
doi: 10.7498/aps.64.126102
|
| [5] |
Zhang Chun-Yan, Liu Xian-Ming. Dynamic behavior of hydrogen clusters under intense femtosecond laser. Acta Physica Sinica,
2015, 64(16): 163601.
doi: 10.7498/aps.64.163601
|
| [6] |
Xu Zhi-Xin, Li Jia-Yun, Sun Min-Hua, Yao Xiu-Wei. Structure and dynamics in the crystallization of Ni500 nanocluster. Acta Physica Sinica,
2013, 62(18): 186101.
doi: 10.7498/aps.62.186101
|
| [7] |
Si Li-Na, Guo Dan, Luo Jian-Bin. A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica,
2012, 61(16): 168103.
doi: 10.7498/aps.61.168103
|
| [8] |
Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui. Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters. Acta Physica Sinica,
2012, 61(9): 093602.
doi: 10.7498/aps.61.093602
|
| [9] |
Wang Jun, Zhang Bao-Ling, Zhou Yu-Lu, Hou Qing. Molecular dynamics simulation of helium behavior in tungsten matrix. Acta Physica Sinica,
2011, 60(10): 106601.
doi: 10.7498/aps.60.106601
|
| [10] |
Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min. Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films. Acta Physica Sinica,
2010, 59(8): 5687-5691.
doi: 10.7498/aps.59.5687
|
| [11] |
Xie Fang, Zhu Ya-Bo, Zhang Zhao-Hui, Zhang Lin. Molecular dynamics simulation of multi-wall carbon nanotube oscillators. Acta Physica Sinica,
2008, 57(9): 5833-5837.
doi: 10.7498/aps.57.5833
|
| [12] |
Zhou Li-Li, Liu Rang-Su, Hou Zhao-Yang, Tian Ze-An, Lin Yan, Liu Quan-Hui. Simulation study of effects of cooling rate on evolution of micro-cluster structures during solidification of liquid Pb. Acta Physica Sinica,
2008, 57(6): 3653-3660.
doi: 10.7498/aps.57.3653
|
| [13] |
Xie Zhao, Hou Qing, Wang Jun, Sun Tie-Ying, Long Xing-Gui, Luo Shun-Zhong. Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation. Acta Physica Sinica,
2008, 57(8): 5159-5164.
doi: 10.7498/aps.57.5159
|
| [14] |
Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica,
2007, 56(2): 1009-1013.
doi: 10.7498/aps.56.1009
|
| [15] |
Jin Nian-Qing, Teng Yu-Yong, Gu Bin, Zeng Xiang-Hua. Study of rare-gas atom injection into defective carbon nanotube by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(3): 1494-1498.
doi: 10.7498/aps.56.1494
|
| [16] |
Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun. Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate. Acta Physica Sinica,
2006, 55(10): 5455-5459.
doi: 10.7498/aps.55.5455
|
| [17] |
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
|
| [18] |
Li Xin, Hu Yuan-Zhong, Wang Hui. A molecular dynamics study on lubricant perfluoropolyether in hard disk driver. Acta Physica Sinica,
2005, 54(8): 3787-3792.
doi: 10.7498/aps.54.3787
|
| [19] |
Wang Yin, Li Peng, Ning Xi-Jing. Molecular dynamics study on self-assembly of C36 clusters. Acta Physica Sinica,
2005, 54(6): 2847-2852.
doi: 10.7498/aps.54.2847
|
| [20] |
Ye Zi-Yan, Zhang Qing-Yu. Ｍｏｌｅｃｕｌａｒｄｙｎａｍｉｃｓｓｉｍｕｌａｔｉｏｎｓｏｆｌｏｗ ｅｎｅｒｇｙＰｔｃｌｕｓｔｅｒｄｅｐｏｓｉｔｉｏｎ. Acta Physica Sinica,
2002, 51(12): 2798-2803.
doi: 10.7498/aps.51.2798
|
下载:
