[1] |
Han Tong-Wei, Li Xuan-Zheng, Zhao Ze-Ruo, Gu Ye-Tong, Ma Chuan, Zhang Xiao-Yan.Mechanical properties and deformation mechanisms of two-dimensional borophene under different loadings. Acta Physica Sinica, 2024, 73(11): 116201.doi:10.7498/aps.73.20240066 |
[2] |
Chen Jing-Jing, Zhao Hong-Po, Wang Kui, Zhan Hui-Min, Luo Ze-Yu.Molecular dynamics simulation of mechanical strengthening properties of SiC substrate covered with multilayer graphene. Acta Physica Sinica, 2024, 73(10): 109601.doi:10.7498/aps.73.20232031 |
[3] |
Ding Ye-Zhang, Ye Yin, Li Duo-Sheng, Xu Feng, Lang Wen-Chang, Liu Jun-Hong, Wen Xin.Molecular dynamics simulation of graphene deposition and growth on WC-Co cemented carbides. Acta Physica Sinica, 2023, 72(6): 068703.doi:10.7498/aps.72.20221332 |
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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 |
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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 |
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Chen Shan-Deng, Bai Qing-Shun, Dou Yu-Hao, Guo Wan-Min, Wang Hong-Fei, Du Yun-Long.Simulation research on nucleation mechanism of graphene deposition assisted by diamond grain boundary. Acta Physica Sinica, 2022, 71(8): 086103.doi:10.7498/aps.71.20211981 |
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Cui Yan, Xia Cai-Juan, Su Yao-Heng, Zhang Bo-Qun, Zhang Ting-Ting, Liu Yang, Hu Zhen-Yang, Tang Xiao-Jie.Switching characteristics of anthraquinone molecular devices based on graphene electrodes. Acta Physica Sinica, 2021, 70(3): 038501.doi:10.7498/aps.70.20201095 |
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Wang Yan-Qing, Li Jia-Hao, Peng Yong, Zhao You-Hong, Bai Li-Chun.Current-carrying friction behavior of graphene with intervention of interfacial current. Acta Physica Sinica, 2021, 70(20): 206802.doi:10.7498/aps.70.20210892 |
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Bai Qing-Shun, Dou Yu-Hao, He Xin, Zhang Ai-Min, Guo Yong-Bo.Deposition and growth mechanism of graphene on copper crystal surface based on molecular dynamics simulation. Acta Physica Sinica, 2020, 69(22): 226102.doi:10.7498/aps.69.20200781 |
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Xiao Si, Qin Ying-Lin, Wang Hui, Wang Peng, Ma Hai-Ming, He Jun, Wang Ying-Wei.Mechanical behaviors of radial symmetric pyramid kirigami. Acta Physica Sinica, 2020, 69(9): 096102.doi:10.7498/aps.69.20200112 |
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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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Liu Gui-Li, Yang Zhong-Hua.First-principles calculation of effects of deformation and electric field action on electrical properties of Graphene. Acta Physica Sinica, 2018, 67(7): 076301.doi:10.7498/aps.67.20172491 |
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Zhang Zhong-Qiang, Li Chong, Liu Han-Lun, Ge Dao-Han, Cheng Guang-Gui, Ding Jian-Ning.Molecular dynamics study on permeability of water in graphene-carbon nanotube hybrid structure. Acta Physica Sinica, 2018, 67(5): 056102.doi:10.7498/aps.67.20172424 |
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Zhang Zhong-Qiang, Jia Yu-Xia, Guo Xin-Feng, Ge Dao-Han, Cheng Guang-Gui, Ding Jian-Ning.Characteristics of interaction between single-layer graphene on copper substrate and groove. Acta Physica Sinica, 2018, 67(3): 033101.doi:10.7498/aps.67.20172249 |
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Zhang Xiao-Shun, Zhang Ding-Guo, Chen Si-Jia, Hong Jia-Zhen.Several dynamic models of a large deformation flexible beam based on the absolute nodal coordinate formulation. Acta Physica Sinica, 2016, 65(9): 094501.doi:10.7498/aps.65.094501 |
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Hui Zhi-Xin, He Peng-Fei, Dai Ying, Wu Ai-Hui.Molecular dynamics simulation of the thermal conductivity of silicon functionalized graphene. Acta Physica Sinica, 2014, 63(7): 074401.doi:10.7498/aps.63.074401 |
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Xu Zhi-Cheng, Zhong Wei-Rong.Transient kinetics of graphene bombarded by fullerene. Acta Physica Sinica, 2014, 63(8): 083401.doi:10.7498/aps.63.083401 |
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Chang Xu.Ripples of multilayer graphenes:a molecular dynamics study. Acta Physica Sinica, 2014, 63(8): 086102.doi:10.7498/aps.63.086102 |
[19] |
Gu Fang, Zhang Jia-Hong, Yang Li-Juan, Gu Bin.Molecular dynamics simulation of resonance properties of strain graphene nanoribbons. Acta Physica Sinica, 2011, 60(5): 056103.doi:10.7498/aps.60.056103 |
[20] |
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 |