[1] |
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 |
[2] |
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 |
[3] |
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 |
[4] |
Weng Ming, Hu Tian-Cun, Cao Meng, Xu Wei-Jun.Effects of electron incident angle on the secondary electron yield for polyimide. Acta Physica Sinica, 2015, 64(15): 157901.doi:10.7498/aps.64.157901 |
[5] |
Hu Yang, Yang Hai-Liang, Sun Jian-Feng, Sun Jiang, Zhang Peng-Fei.A method of measuring the incidence angle of intense electron beam. Acta Physica Sinica, 2015, 64(24): 245203.doi:10.7498/aps.64.245203 |
[6] |
Song Qing, Ji Li, Quan Wei-Long, Zhang Lei, Tian Miao, Li Hong-Xuan, Chen Jian-Min.Growth mechanism of hydrogenated carbon films: molecular dynamics simulations of the effects of low energy CH radical. Acta Physica Sinica, 2012, 61(3): 030701.doi:10.7498/aps.61.030701 |
[7] |
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 |
[8] |
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 |
[9] |
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 |
[10] |
Yan Chao, Duan Jun-Hong, He Xing-Dao.Molecular dynamics simulation of low-energy bombardment on Pt(111) surface. Acta Physica Sinica, 2010, 59(12): 8807-8813.doi:10.7498/aps.59.8807 |
[11] |
Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong.Molecular dynamics simulation of heterogeneous adatom diffusion on Cu(001) surface. Acta Physica Sinica, 2009, 58(4): 2637-2643.doi:10.7498/aps.58.2637 |
[12] |
Kai Hua, Li Yun-Chao, Guo De-Cheng, Li Shuang, Li Zhi-Jie.Molecular dynamics simulation of the structure characteristic of diamond-like carbon films influence by oblique incidence ion-beam-assisted deposition. Acta Physica Sinica, 2009, 58(7): 4888-4894.doi:10.7498/aps.58.4888 |
[13] |
Zhang Zhao-Hui, Han Kui, Li Hai-Peng, Tang Gang, Wu Yu-Xi, Wang Hong-Tao, Bai Lei.Study of friction between hydrocarboxylic acid Langmuir-Blodgett films and its mechanism using molecular dynamics simulation. Acta Physica Sinica, 2008, 57(5): 3160-3165.doi:10.7498/aps.57.3160 |
[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] |
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 |
[16] |
Zhao Jiu-Zhou, Liu Jun, Zhao Yi, Hu Zhuang-Qi.Molecular dynamics simulation of the pressure effect on the formation of glassy Cu. Acta Physica Sinica, 2007, 56(1): 443-445.doi:10.7498/aps.56.443 |
[17] |
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 |
[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 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 |
[20] |
Ye Zi-Yan, Zhang Qing-Yu.Moleculardynamicssimulationsoflow energyPtclusterdeposition. Acta Physica Sinica, 2002, 51(12): 2798-2803.doi:10.7498/aps.51.2798 |