[1] |
Sun Zhen, Lü Xiang, Li Sheng, An Zhong.Nonadiabatic molecular dynamics under adiabatic representation. Acta Physica Sinica, 2024, 73(14): 140201.doi:10.7498/aps.73.20240401 |
[2] |
Xiang Mei, Ling Feng-Zi, Deng Xu-Lan, Wei Jie, Bumaliya Abulimiti, Zhang Bing.Ultrafast dynamics of electron excited states of phenylacetylene. Acta Physica Sinica, 2021, 70(5): 053302.doi:10.7498/aps.70.20201473 |
[3] |
Zhou Bian, Yang Liang.Molecular dynamics simulation of effect of cooling rate on the microstructures and deformation behaviors in metallic glasses. Acta Physica Sinica, 2020, 69(11): 116101.doi:10.7498/aps.69.20191781 |
[4] |
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 |
[5] |
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 |
[6] |
Zhang Yi.Perturbation to Noether symmetries and adiabatic invariants for nonconservative dynamic systems. Acta Physica Sinica, 2013, 62(16): 164501.doi:10.7498/aps.62.164501 |
[7] |
Zhou Zhi-Gang, Shi Yu-Ren, Liu Cong-Bo, Wang Guang-Hui, Yang Hong-Juan.Study on the dynamics of an inelastic bouncing ball. Acta Physica Sinica, 2012, 61(20): 200501.doi:10.7498/aps.61.200501 |
[8] |
Wang Ai-Xing, Liu Yi-Bao, Fang Chao.The study of dynamical potentials of highly excited vibrational states of HOCl. Acta Physica Sinica, 2012, 61(5): 053102.doi:10.7498/aps.61.053102 |
[9] |
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 |
[10] |
Ma Ying.Variable charge molecular dynamics simulation of vitreous silica. Acta Physica Sinica, 2011, 60(2): 026101.doi:10.7498/aps.60.026101 |
[11] |
Shi Yun-Long, Yang Ya-Ping, Liu Hai-Lian, Huang Xian-Shan.Control of the evolution of an excited atom by using the dynamic Lorentzian reservior. Acta Physica Sinica, 2011, 60(2): 024205.doi:10.7498/aps.60.024205 |
[12] |
Han Tong-Wei, He Peng-Fei.Molecular dynamics simulation of relaxation properties of graphene sheets. Acta Physica Sinica, 2010, 59(5): 3408-3413.doi:10.7498/aps.59.3408 |
[13] |
Chen Gu-Ran, Song Chao, Xu Jun, Wang Dan-Qing, Xu Ling, Ma Zhong-Yuan, Li Wei, Huang Xin-Fan, Chen Kun-Ji.Molecular dynamics simulations of pulsed laser crystallization of amorphous silicon ultrathin films. Acta Physica Sinica, 2010, 59(8): 5681-5686.doi:10.7498/aps.59.5681 |
[14] |
Feng Xing, Zhu Zheng-He, Liu Xiao-Ya, Yang Xiang-Dong, Huang Wei.Theoretical study on molecular reaction dynamics of the SiH2 system. Acta Physica Sinica, 2009, 58(12): 8217-8223.doi:10.7498/aps.58.8217 |
[15] |
Gong Bo-Zhi, Zhang Bing-Jian.Non-equilibrium molecular dynamics simulation for mechanism and drag reduction of underwater supercavitation in open system. Acta Physica Sinica, 2009, 58(3): 1504-1509.doi:10.7498/aps.58.1504 |
[16] |
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 |
[17] |
Jiang Ze-Hui, Zheng Rui-Hua, Zhao Hai-Fa, Wu Jing.Dynamical behavior of a completely inelastic ball bouncing on a vibrating plate. Acta Physica Sinica, 2007, 56(7): 3727-3732.doi:10.7498/aps.56.3727 |
[18] |
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 |
[19] |
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 |
[20] |
Cao Li-Xia, Wang Chong-Yu.Molecular dynamics simulation of fracture in α-iron. Acta Physica Sinica, 2007, 56(1): 413-422.doi:10.7498/aps.56.413 |