| [1] |
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
|
| [2] |
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
|
| [3] |
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
|
| [4] |
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
|
| [5] |
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
|
| [6] |
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
|
| [7] |
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
|
| [8] |
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
|
| [9] |
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
|
| [10] |
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
|
| [11] |
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
|
| [12] |
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
|
| [13] |
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
|
| [14] |
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
|
| [15] |
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
|
| [16] |
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
|
| [17] |
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
|
| [18] |
Yan Chao, Lü Hai-Feng, Zhang Chao, Zhang Qing-Yu. Study of low energy sputtering of Pt(111) surface by molecular dynamics simulation. Acta Physica Sinica,
2006, 55(3): 1351-1357.
doi: 10.7498/aps.55.1351
|
| [19] |
XU JING, LI JIE. VARIATION OF INTERCHAIN POTENTIAL DURING MOLECULAR CHAIN ROTATION IN POLY (VINYLIDENE FLUORIDE). Acta Physica Sinica,
1999, 48(10): 1930-1937.
doi: 10.7498/aps.48.1930
|
| [20] |
ZHUANG JUN, LIU LEI. A MOLECULAR DYNAMICS STUDY OF SELF-DIFFUSION ON Ag(100) SURFACE. Acta Physica Sinica,
1997, 46(12): 2418-2425.
doi: 10.7498/aps.46.2418
|
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