[1] |
Yuan Yong-Kai, Chen Qian, Gao Ting-Hong, Liang Yong-Chao, Xie Quan, Tian Ze-An, Zheng Quan, Lu Fei.Molecular dynamics simulations of GaAs crystal growth under different strains. Acta Physica Sinica, 2023, 72(13): 136801.doi:10.7498/aps.72.20221860 |
[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] |
Xu Cheng, Lin Zhao, Yang Kai, Yuan Bing.Single molecular kinetics during the interactions between melittin and a bi-component lipid membrane. Acta Physica Sinica, 2020, 69(10): 108701.doi:10.7498/aps.69.20200166 |
[5] |
Song Qing, Quan Wei-Long, Feng Tian-Jun, E Yan.Collision reactions of CH radical on diamond and their effects on the carbon film growth. Acta Physica Sinica, 2016, 65(3): 030701.doi:10.7498/aps.65.030701 |
[6] |
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 |
[7] |
Zhang Chuan-Guo, Yang Yong, Hao Ting, Zhang Ming.Molecular dynamics simulations on the growth of thin amorphous hydrogenated carbon films on diamond surface. Acta Physica Sinica, 2015, 64(1): 018102.doi:10.7498/aps.64.018102 |
[8] |
Zhang Jiao-Jiao, Xin Zi-Hua, Zhang Ji-Hua, Yan Xiao, Deng Mi-Hai.Molecular dynamics study on the stability and properties of α-Cgeyne. Acta Physica Sinica, 2014, 63(20): 207303.doi:10.7498/aps.63.207303 |
[9] |
Li Ming-Lin, Lin Fan, Chen Yue.Study on the mechanical properties of carbon nanocones using molecular dynamics simulation. Acta Physica Sinica, 2013, 62(1): 016102.doi:10.7498/aps.62.016102 |
[10] |
Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao.Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica, 2013, 62(23): 238101.doi:10.7498/aps.62.238101 |
[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] |
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 |
[16] |
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 |
[17] |
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 |
[18] |
Ma Tian-Bao, Hu Yuan-Zhong, Wang Hui.Molecular dynamics simulation of the growth and structural properties of ultra-thin diamond-like carbon films. Acta Physica Sinica, 2006, 55(6): 2922-2927.doi:10.7498/aps.55.2922 |
[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] |
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 |