[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] |
Zhang Chun-Yan, Zhao Qing, Fu Li-Bin, Liu Jie.Anisotropic explosions of hydrogen clusters in intense femtosecond laser field. Acta Physica Sinica, 2012, 61(14): 143601.doi:10.7498/aps.61.143601 |
[8] |
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 |
[9] |
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 |
[10] |
Li Guo-Jian, Wang Qiang, Cao Yong-Ze, Lü Xiao, Li Dong-Gang, He Ji-Cheng.Effects of initial temperature and cooling rate on freezing behaviors of metallic clusters. Acta Physica Sinica, 2011, 60(9): 093601.doi:10.7498/aps.60.093601 |
[11] |
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 |
[12] |
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 |
[13] |
Wang Jun, Hou Qing.Molecular dynamics simulation of helium cluster growth in titanium. Acta Physica Sinica, 2009, 58(9): 6408-6412.doi:10.7498/aps.58.6408 |
[14] |
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 |
[15] |
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 |
[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 |