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Zhang Yu-Hang, Li Xiao-Bao, Zhan Chun-Xiao, Wang Mei-Qin, Pu Yu-Xue.Molecular dynamics simulation study on mechanical properties of Janus MoSSe monolayer. Acta Physica Sinica, 2023, 72(4): 046201.doi:10.7498/aps.72.20221815 |
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Fu Xiao-Qian, Lü Si-Yuan, Wang Lu-Xia.Theoretical study of nonlinear multi-exciton dynamics in coupled molecular chains. Acta Physica Sinica, 2020, 69(19): 197301.doi:10.7498/aps.69.20200104 |
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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 |
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Qiu Chao, Zhang Hui-Chen.Molecular dynamics simulation on cavitation bubble formation in canonical ensemble. Acta Physica Sinica, 2015, 64(3): 033401.doi:10.7498/aps.64.033401 |
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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 |
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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 |
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Tang Cui-Ming, Zhao Feng, Chen Xiao-Xu, Chen Hua-Jun, Cheng Xin-Lu.Thermite reaction of Al and α-Fe2O3 at the nanometer interface：ab initio molecular dynamics study. Acta Physica Sinica, 2013, 62(24): 247101.doi:10.7498/aps.62.247101 |
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Ma Ying.Variable charge molecular dynamics simulation of vitreous silica. Acta Physica Sinica, 2011, 60(2): 026101.doi:10.7498/aps.60.026101 |
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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 |
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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 |
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Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin.Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature. Acta Physica Sinica, 2010, 59(4): 2672-2678.doi:10.7498/aps.59.2672 |
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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 |
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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 |
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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 |
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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 |
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.Canonical entropy and phase transition of black hole. Acta Physica Sinica, 2007, 56(12): 7355-7358.doi:10.7498/aps.56.7355 |
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Zhao Ren, Zhang Li-Chun, Zhang Sheng-Li.Canonical entropy of black hole. Acta Physica Sinica, 2007, 56(7): 3719-3722.doi:10.7498/aps.56.3719 |
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Wang Li-Ping, Zhu Jian-Yang.Microcanonical statistics of Kerr black holes and the bootstrap condition. Acta Physica Sinica, 2005, 54(11): 5504-5510.doi:10.7498/aps.54.5504 |
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Wang Fan－ hou, Yang Chuan－lu, Li Xi－jun, Jing Fu－qian.Studies on Many－Body Interactions and Molecular Dynamics Simulations for the Hugoniot Curves of Liquid Argon. Acta Physica Sinica, 2000, 49(1): 114-118.doi:10.7498/aps.49.114 |
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Ding Hong, Cheng Zhao-Nian.. Acta Physica Sinica, 1995, 44(7): 1081-1090.doi:10.7498/aps.44.1081 |
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