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Zheng Qin-Ren, Zhan Fu-Zhi, She Jun-Yi, Wang Jian-Yu, Shi Ruo-Li, Meng Guo-Dong.Influence of morphological characteristics of graphene on its field emission properties. Acta Physica Sinica, 2024, 73(8): 086101.doi:10.7498/aps.73.20231784 |
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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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Zhan Zhen, Zhang Ya-Lei, Yuan Sheng-Jun.Lattice relaxation and substrate effects of graphene moiré superlattice. Acta Physica Sinica, 2022, 71(18): 187302.doi:10.7498/aps.71.20220872 |
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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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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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Shen Ding, Liu Yao-Han, Tang Shu-Wei, Dong Wei, Sun Wen, Wang Lai-Gui, Yang Shao-Bin.First-principles study of structural stability and lithium storage property of Sinclusters (n≤ 6) adsorbed on graphene. Acta Physica Sinica, 2021, 70(19): 198101.doi:10.7498/aps.70.20210521 |
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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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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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Huang Le, Zhang Zhi-Yong, Peng Lian-Mao.High performance graphene Hall sensors. Acta Physica Sinica, 2017, 66(21): 218501.doi:10.7498/aps.66.218501 |
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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 |
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Wang Wei-Dong, Li Long-Long, Yang Chen-Guang, Li Ming-Lin.Molecular dynamics study on relaxation properties of monolayer MoS2 nanoribbons. Acta Physica Sinica, 2016, 65(16): 160201.doi:10.7498/aps.65.160201 |
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Ye Peng-Fei, Chen Hai-Tao, Bu Liang-Min, Zhang Kun, Han Jiu-Rong.Synthesis of SnO2 quantum dots/graphene composite and its photocatalytic performance. Acta Physica Sinica, 2015, 64(7): 078102.doi:10.7498/aps.64.078102 |
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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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Wu Jiang-Bin, Qian Yao, Guo Xiao-Jie, Cui Xian-Hui, Miao Ling, Jiang Jian-Jun.First-principles study on the Li-storage performance of silicon clusters and graphene composite structure. Acta Physica Sinica, 2012, 61(7): 073601.doi:10.7498/aps.61.073601 |
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Zhang Zhi-Hai, Sun Ji-Zhong, Liu Sheng-Guang, Wang De-Zhen.Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001). Acta Physica Sinica, 2012, 61(4): 047901.doi:10.7498/aps.61.047901 |
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Sun Ji-Zhong, Zhang Zhi-Hai, Liu Sheng-Guang, Wang De-Zhen.Molecular dynamics simulation of energetic hydrogen isotopes bombarding the crystalline graphite(001). Acta Physica Sinica, 2012, 61(5): 055201.doi:10.7498/aps.61.055201 |
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Wang Wei-Dong, Hao Yue, Ji Xiang, Yi Cheng-Long, Niu Xiang-Yu.Relaxation properties of graphene nanoribbons at different ambient temperatures: a molecular dynamics study. Acta Physica Sinica, 2012, 61(20): 200207.doi:10.7498/aps.61.200207 |
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Li Shou-Yang, Sun Ji-Zhong, Zhang Zhi-Hai, Liu Sheng-Guang, Wang De-Zhen.Molecular dynamics simulation of energy exchange during hydrogen collision with graphite sheet containing a vacancy. Acta Physica Sinica, 2011, 60(5): 057901.doi:10.7498/aps.60.057901 |
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