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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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Li Ya-Sha, Xie Yun-Long, Huang Tai-Huan, Xu Cheng, Liu Guo-Cheng.Molecular structure and properties of salt cross-linked polyethylene under external electric field based on density functional theory. Acta Physica Sinica, 2018, 67(18): 183101.doi:10.7498/aps.67.20180808 |
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Wu Yu, Cai Shao-Hong, Deng Ming-Sen, Sun Guang-Yu, Liu Wen-Jiang, Cen Chao.Isotope effect on quantum thermal transport in a polyethylene chain. Acta Physica Sinica, 2017, 66(11): 116501.doi:10.7498/aps.66.116501 |
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Lin Wen-Qiang, Xu Bin, Chen Liang, Zhou Feng, Chen Jun-Lang.Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxide. Acta Physica Sinica, 2016, 65(13): 133102.doi:10.7498/aps.65.133102 |
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Li Li-Li, Zhang Xiao-Hong, Wang Yu-Long, Guo Jia-Hui, Zhang Shuang.Simulation of mechanical properties based on microstructure in polyethylene/montmorillonite nanocomposites. Acta Physica Sinica, 2016, 65(19): 196202.doi:10.7498/aps.65.196202 |
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Ma Guo-Liang, Yang Jian-Qun, Li Xing-Ji, Liu Chao-Ming, Hou Chun-Feng.Tensile deformation mechanism of PE/CNTs irradiated by electrons. Acta Physica Sinica, 2016, 65(17): 178104.doi:10.7498/aps.65.178104 |
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Li Li-Li, Xia Zhen-Hai, Yang Yan-Qing, Han Ming.Molecular dynamics study on tensile behavior of SiC nanofiber/C/SiC nanocomposites. Acta Physica Sinica, 2015, 64(11): 117101.doi:10.7498/aps.64.117101 |
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Yuan Lin, Jing Peng, Liu Yan-Hua, Xu Zhen-Hai, Shan De-Bin, Guo Bin.Molecular dynamics simulation of polycrystal silver nanowires under tensile deformation. Acta Physica Sinica, 2014, 63(1): 016201.doi:10.7498/aps.63.016201 |
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Ma Bin, Rao Qiu-Hua, He Yue-Hui, Wang Shi-Liang.Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowire. Acta Physica Sinica, 2013, 62(17): 176103.doi:10.7498/aps.62.176103 |
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Li Lin, Wang Xuan, Sun Wei-Feng, Lei Qing-Quan.Molecular dynamics simulation of polyethylene/silver-nanoparticle composites. Acta Physica Sinica, 2013, 62(10): 106201.doi:10.7498/aps.62.106201 |
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Zhang Zhong-Qiang, Ding Jian-Ning, Liu Zhen, Xue Yi-Bin, Cheng Guang-Gui, Ling Zhi-Yong.Analysis of Interfacial Mechanical Properties of Carbon NanotubePolymer Composite. Acta Physica Sinica, 2012, 61(12): 126202.doi:10.7498/aps.61.126202 |
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Peng De-Feng, Jiang Wu-Gui, Peng Chuan.Steered molecular dynamics simulation of peeling a carbon nanotube on silicon substrate. Acta Physica Sinica, 2012, 61(14): 146102.doi:10.7498/aps.61.146102 |
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Yan Chao, Duan Jun-Hong, He Xing-Dao.Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardment. Acta Physica Sinica, 2011, 60(8): 088301.doi:10.7498/aps.60.088301 |
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Wang Lei, Zhang Zhong-Qiang, Zhang Hong-Wu.Electrowetting in double-walled carbon nanotubes: molecular dynamics simulations. Acta Physica Sinica, 2008, 57(11): 7069-7077.doi:10.7498/aps.57.7069 |
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Xie An-Sheng, Li Sheng-Tao, Zheng Xiao-Quan.Dynamics model for electrical tree propagation in cross-linked polyethylene cable insulation under high frequency voltage. Acta Physica Sinica, 2008, 57(6): 3828-3833.doi:10.7498/aps.57.3828 |
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Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min.Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica, 2007, 56(1): 407-412.doi:10.7498/aps.56.407 |
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He Lan, Shen Yun-Wen, K. L. Yung, Xu Yan.A new molecular model for main-chain liquid crystalline polymers based on molecular dynamics simulations. Acta Physica Sinica, 2006, 55(9): 4407-4413.doi:10.7498/aps.55.4407 |
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