[1] |
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 |
[2] |
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 |
[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] |
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 |
[5] |
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 |
[6] |
Huang De-Rao, Song Jun-Jie, He Pi-Mo, Huang Kai-Kai, Zhang Han-Jie.Adsorption behavior of 9,9′-Dixanthylidene and moiré superstructure on Ru(0001). Acta Physica Sinica, 2022, 71(21): 216801.doi:10.7498/aps.71.20221057 |
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De-Rao Huang, Jun-Jie Song, Pi-Mo He, Kai-Kai Huang, Han-Jie Zhang.Adsorption Behavior of 9,9'-Dixanthylidene and Moiré Superstructure on Ru(0001). Acta Physica Sinica, 2022, 0(0): .doi:10.7498/aps.7120221057 |
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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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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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Dong Yun, Duan Zao-Qi, Tao Yi, Gueye Birahima, Zhang Yan, Chen Yun-Fei.Influence of stiffness gradient on friction between graphene layers. Acta Physica Sinica, 2019, 68(1): 016801.doi:10.7498/aps.68.20181905 |
[13] |
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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Han Tong-Wei, Li Pan-Pan.Investigation on the large tensile deformation and mechanical behaviors of graphene kirigami. Acta Physica Sinica, 2017, 66(6): 066201.doi:10.7498/aps.66.066201 |
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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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Huang Xiang-Qian, Lin Chen-Fang, Yin Xiu-Li, Zhao Ru-Guang, Wang En-Ge, Hu Zong-Hai.Hydrogen adsorption on one-dimensional graphene superlattices. Acta Physica Sinica, 2014, 63(19): 197301.doi:10.7498/aps.63.197301 |
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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 |
[18] |
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 |