[1] |
Liu Xiu-Cheng, Yang Zhi, Guo Hao, Chen Ying, Luo Xiang-Long, Chen Jian-Yong.Molecular dynamics simulation of thermal conductivity of diamond/epoxy resin composites. Acta Physica Sinica, 2023, 72(16): 168102.doi:10.7498/aps.72.20222270 |
[2] |
Liu Qing-Yang, Xu Qing-Song, Li Rui.Effect of N-doping on tribological properties of graphene by molecular dynamics simulation. Acta Physica Sinica, 2022, 71(14): 146801.doi:10.7498/aps.71.20212309 |
[3] |
Ming Zhi-Fei, Song Hai-Yang, An Min-Rong.Mechanical behavior of graphene magnesium matrix composites based on molecular dynamics simulation. Acta Physica Sinica, 2022, 71(8): 086201.doi:10.7498/aps.71.20211753 |
[4] |
Han Rui-Qi, Song Hai-Yang, An Min-Rong, Li Wei-Wei, Ma Jia-Li.Simulation of interaction behavior between dislocation and graphene during nanoindentation of graphene/aluminum matrix nanocomposites. Acta Physica Sinica, 2021, 70(6): 066201.doi:10.7498/aps.70.20201591 |
[5] |
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 |
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Shi Chao, Lin Chen-Sen, Chen Shuo, Zhu Jun.Molecular dynamics simulation of characteristic water molecular arrangement on graphene surface and wetting transparency of graphene. Acta Physica Sinica, 2019, 68(8): 086801.doi:10.7498/aps.68.20182307 |
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Wang Jun-Jun, Li Tao, Li Xiong-Ying, Li Hui.Wettability and morphology of liquid gallium on graphene surface. Acta Physica Sinica, 2018, 67(14): 149601.doi:10.7498/aps.67.20172717 |
[8] |
Bai Qing-Shun, Shen Rong-Qi, He Xin, Liu Shun, Zhang Fei-Hu, Guo Yong-Bo.Interface adhesion property between graphene film and surface of nanometric microstructure. Acta Physica Sinica, 2018, 67(3): 030201.doi:10.7498/aps.67.20172153 |
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Dong Ruo-Yu, Cao Peng, Cao Gui-Xing, Hu Guo-Jie, Cao Bing-Yang.DC electric field induced orientation of a graphene in water. Acta Physica Sinica, 2017, 66(1): 014702.doi:10.7498/aps.66.014702 |
[10] |
Yang Wen-Long, Han Jun-Sheng, Wang Yu, Lin Jia-Qi, He Guo-Qiang, Sun Hong-Guo.Molecular dynamics simulation on the glass transition temperature and mechanical properties of polyimide/functional graphene composites. Acta Physica Sinica, 2017, 66(22): 227101.doi:10.7498/aps.66.227101 |
[11] |
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 |
[12] |
Li Gui-Rong, Wang Hong-Ming, Li Pei-Si, Gao Lei-Zhang, Peng Cong-Xiang, Zheng Rui.Mechanism of dislocation kinetics under magnetoplastic effect. Acta Physica Sinica, 2015, 64(14): 148102.doi:10.7498/aps.64.148102 |
[13] |
Wang Hong-Ming, Li Pei-Si, Zheng Rui, Li Gui-Rong, Yuan Xue-Ting.Mechanism of high pulsed magnetic field treatment of the plasticity of aluminum matrix composites. Acta Physica Sinica, 2015, 64(8): 087104.doi:10.7498/aps.64.087104 |
[14] |
Qin Ye-Hong, Tang Chao, Zhang Chun-Xiao, Meng Li-Jun, Zhong Jian-Xin.Molecular dynamics study of ripples in graphene monolayer on silicon surface. Acta Physica Sinica, 2015, 64(1): 016804.doi:10.7498/aps.64.016804 |
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Xu Jun, Xiao Xiao-Chun, Pan Yi-Shan, Ding Xin.Granular coal crack propagation study under uniaxial compression based on J integral. Acta Physica Sinica, 2014, 63(21): 214602.doi:10.7498/aps.63.214602 |
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Ye Zhen-Qiang, Cao Bing-Yang, Guo Zeng-Yuan.Study on thermal characteristics of phonons in graphene. Acta Physica Sinica, 2014, 63(15): 154704.doi:10.7498/aps.63.154704 |
[17] |
Sun Wei-Feng, Wang Xuan.Molecular dynamics simulation study of polyimide/copper-nanoparticle composites. Acta Physica Sinica, 2013, 62(18): 186202.doi:10.7498/aps.62.186202 |
[18] |
Dai Chun-Juan, Liu Xi-Qin, Liu Zi-Li, Liu Bo-Lu.The Monte Carlo simulation of neutron shielding performance of boron carbide reinforced with aluminum composites. Acta Physica Sinica, 2013, 62(15): 152801.doi:10.7498/aps.62.152801 |
[19] |
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 |
[20] |
Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun.Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate. Acta Physica Sinica, 2006, 55(10): 5455-5459.doi:10.7498/aps.55.5455 |