[1] |
Zhou Han, Geng Yi-Zhao, Yan Shi-Wei.Full-atomistic molecular dynamics analysis of p53 active tetramer. Acta Physica Sinica, 2024, 73(4): 048701.doi:10.7498/aps.73.20231515 |
[2] |
Zhang Hong-Shuo, Zhou Yong-Zhuang, Shen Yong, Zou Hong-Xin.Simulation of Coulomb crystal structure and motion trajectory of calcium ions in linear ion trap. Acta Physica Sinica, 2023, 72(1): 013701.doi:10.7498/aps.72.20221674 |
[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] |
Liang Jin-Jie, Gao Ning, Li Yu-Hong.Effect of interstitial
${\left\langle {100} \right\rangle }$
dislocation loop on expansion of micro-crack in body centered cubic iron investigated by molecular dynamics method. Acta Physica Sinica, 2020, 69(11): 116102.doi:10.7498/aps.69.20200317 |
[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] |
Zheng Bo-Yu, Dong Hui-Long, Chen Fei-Fan.Characterization of thermal conductivity for GNR based on nonequilibrium molecular dynamics simulation combined with quantum correction. Acta Physica Sinica, 2014, 63(7): 076501.doi:10.7498/aps.63.076501 |
[8] |
Qi Yu, Qu Chang-Rong, Wang Li, Fang Teng.Liquid-liquid phase segregation process of Fe50Cu50 melt by molecular dynamics simulation. Acta Physica Sinica, 2014, 63(4): 046401.doi:10.7498/aps.63.46401 |
[9] |
Deng Yang, Liu Rang-Su, Zhou Qun-Yi, Liu Hai-Rong, Liang Yong-Chao, Mo Yun-Fei, Zhang Hai-Tao, Tian Ze-An, Peng Ping.Simulation study of effect of initial melt temperature on microstructure evolution of liquid metal Ni during solidfication process. Acta Physica Sinica, 2013, 62(16): 166101.doi:10.7498/aps.62.166101 |
[10] |
Zheng Xiao-Qing, Yang Yang, Sun De-Yan.Atomistic characterization of a modeled binary ordered alloy solid-liquid interface. Acta Physica Sinica, 2013, 62(1): 017101.doi:10.7498/aps.62.017101 |
[11] |
Jian Zeng-Yun, Gao A-Hong, Chang Fang-E, Tang Bo-Bo, Zhang Long, Li Na.Molecular dynamics simulation of the critical and subcritical nuclei during solidification of nickel melt. Acta Physica Sinica, 2013, 62(5): 056102.doi:10.7498/aps.62.056102 |
[12] |
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 |
[13] |
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 |
[14] |
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 |
[15] |
Hou Zhao-Yang, Liu Li-Xia, Liu Rang-Su, Tian Ze-An.Simulation of evolution mechanisms of microstructures during rapid solidification of Al-Mg alloy melt. Acta Physica Sinica, 2009, 58(7): 4817-4825.doi:10.7498/aps.58.4817 |
[16] |
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 |
[17] |
Li Mei-Li, Zhang Di, Sun Hong-Ning, Fu Xing-Ye, Yao Xiu-Wei, Li Cong, Duan Yong-Ping, Yan Yuan, Mu Hong-Chen, Sun Min-Hua.Molecular dynamics study of the phase separation and diffusion in Lennard-Jones binary liquid. Acta Physica Sinica, 2008, 57(11): 7157-7163.doi:10.7498/aps.57.7157 |
[18] |
Hou Zhao-Yang, Liu Rang-Su, Wang Xin, Tian Ze-An, Zhou Qun-Yi, Chen Zhen-Hua.Simulation study of effects of initial melt temperature on microstructure of liquid metal Na during solidification processes. Acta Physica Sinica, 2007, 56(1): 376-383.doi:10.7498/aps.56.376 |
[19] |
Li Zhi-Jie, Pan Zheng-Ying, Zhu Jing, Wei Qi, Wang Yue-Xia, Zang Liang-Kun, Zhou Liang, Liu Ti-Jiang.Simulations of the structure characteristic of diamond-like carbon films formed by ion-beam-assisted deposition. Acta Physica Sinica, 2005, 54(5): 2233-2238.doi:10.7498/aps.54.2233 |
[20] |
Tang Xin, Zhang Chao, Zhang Qing-Yu.Study on the influence of three-dimensional Cu(111) islands on the diffusion of adatom by molecular dynamics simulation. Acta Physica Sinica, 2005, 54(12): 5797-5803.doi:10.7498/aps.54.5797 |