[1] |
Bai Pu, Wang Deng-Jia, Liu Yan-Feng.Molecular dynamics study on effect of wettability on boiling heat transfer of thin liquid films. Acta Physica Sinica, 2024, 73(9): 090201.doi:10.7498/aps.73.20232026 |
[2] |
Zhang Chao, Bu Long-Xiang, Zhang Zhi-Chao, Fan Zhao-Xia, Fan Feng-Xian.Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets. Acta Physica Sinica, 2023, 72(11): 114701.doi:10.7498/aps.72.20222371 |
[3] |
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 |
[4] |
Zhao Zhong-Hua, Qu Guang-Hao, Yao Jia-Chi, Min Dao-Min, Zhai Peng-Fei, Liu Jie, Li Sheng-Tao.Molecular dynamics simulation of phase transition by thermal spikes in monoclinic ZrO2. Acta Physica Sinica, 2021, 70(13): 136101.doi:10.7498/aps.70.20201861 |
[5] |
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 |
[6] |
Diwu Min-Jie, Hu Xiao-Mian.Molecular dynamics simulation of shock-induced isostructural phase transition in single crystal Ce. Acta Physica Sinica, 2020, 69(11): 116202.doi:10.7498/aps.69.20200323 |
[7] |
Yin Ling-Kang, Xu Shun, Seongmin Jeong, Yongseok Jho, Wang Jian-Jun, Zhou Xin.Vapor-liquid coexisting morphology of all-atom water model through generalized isothermal isobaric ensemble molecular dynamics simulation. Acta Physica Sinica, 2017, 66(13): 136102.doi:10.7498/aps.66.136102 |
[8] |
Lin Chang-Peng, Liu Xin-Jian, Rao Zhong-Hao.Molecular dynamics simulation of the thermophysical properties and phase change behaviors of aluminum nanoparticles. Acta Physica Sinica, 2015, 64(8): 083601.doi:10.7498/aps.64.083601 |
[9] |
Liang Li, Tan Xiao-Hua, Xiang Wei, Wang Yuan, Cheng Yan-Lin, Ma Ming-Wang.A molecular dynamics study of temperature and depth effect on helium bubble released from Ti surface. Acta Physica Sinica, 2015, 64(4): 046103.doi:10.7498/aps.64.046103 |
[10] |
Rao Zhong-Hao, Wang Shuang-Feng, Zhang Yan-Lai, Peng Fei-Fei, Cai Song-Heng.Molecular dynamics simulation of the thermophysical properties of phase change material. Acta Physica Sinica, 2013, 62(5): 056601.doi:10.7498/aps.62.056601 |
[11] |
Qiu Feng, Wang Meng, Zhou Hua-Guang, Zheng Xuan, Lin Xin, Huang Wei-Dong.Molecular dynamics simulation of the wetting behavior of Pb droplet on Ni substrate. Acta Physica Sinica, 2013, 62(12): 120203.doi:10.7498/aps.62.120203 |
[12] |
Li Chun-Li, Duan Hai-Ming, Kerem Mardan.Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters. Acta Physica Sinica, 2013, 62(19): 193104.doi:10.7498/aps.62.193104 |
[13] |
Zhou Nai-Gen, Hu Qiu-Fa, Xu Wen-Xiang, Li Ke, Zhou Lang.A comparative study of different potentials for molecular dynamics simulations of melting process of silicon. Acta Physica Sinica, 2013, 62(14): 146401.doi:10.7498/aps.62.146401 |
[14] |
Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong.Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica, 2013, 62(5): 056803.doi:10.7498/aps.62.056803 |
[15] |
Zhou Guang-Gang, Lu Gui-Wu, Jiao Yu-Qiu, Li Ying-Feng, Wang Kun, Yu Yang-Xin.A molecular simulation study on adsorption behavior of solid-liquid interface in KDP crystal. Acta Physica Sinica, 2012, 61(1): 010204.doi:10.7498/aps.61.010204 |
[16] |
Wang Zhi-Gang, Wu Liang, Zhang Yang, Wen Yu-Hua.Phase transition and coalescence behavior of fcc Fe nanoparticles: a molecular dynamics study. Acta Physica Sinica, 2011, 60(9): 096105.doi:10.7498/aps.60.096105 |
[17] |
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 |
[18] |
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 |
[19] |
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 |
[20] |
Shao Jian-Li, Wang Pei, Qin Cheng-Sen, Zhou Hong-Qiang.Shock-induced phase transformations of iron studied with molecular dynamics. Acta Physica Sinica, 2007, 56(9): 5389-5393.doi:10.7498/aps.56.5389 |