| [1] |
Liu Dong-Jing, Zhou Fu, Hu Zhi-Liang, Huang Jia-Qiang.Molecular dynamics study of interfacial thermal transport properties of graphene/GaN heterostructure. Acta Physica Sinica, 2024, 73(13): 137901.doi:10.7498/aps.73.20240021 |
| [2] |
Liu Dong-Jing, Hu Zhi-Liang, Zhou Fu, Wang Peng-Bo, Wang Zhen-Dong, Li Tao.Interfacial thermal conductance of gallium nitride/graphene/diamond heterostructure based on molecular dynamics simulation. Acta Physica Sinica, 2024, 73(15): 150202.doi:10.7498/aps.73.20240515 |
| [3] |
Liu Dong-Jing, Zhou Fu, Chen Shuai-Yang, Hu Zhi-Liang.Molecular dynamics of heat transport properties at gallium nitride/graphene/silicon carbide heterointerface. Acta Physica Sinica, 2023, 72(15): 157901.doi:10.7498/aps.72.20230537 |
| [4] |
Wang Yue, Ma Jie.Non-adiabatic dynamic study of S vacancy formation in MoS2. Acta Physica Sinica, 2023, 72(22): 226101.doi:10.7498/aps.72.20230787 |
| [5] |
Liu Dong-Jing, Wang Shao-Ming, Yang Ping.Thermal property of graphene/silicon carbide heterostructure by molecular dynamics simulation. Acta Physica Sinica, 2021, 70(18): 187302.doi:10.7498/aps.70.20210613 |
| [6] |
Peng Ya-Jing, Sun Shuang, Liu Wei-Na, Liu Yu-Hui.Initial dynamic response and reaction mechanism of cyclotrimethylenetrinitramine under shock loading. Acta Physica Sinica, 2021, 70(15): 158202.doi:10.7498/aps.70.20201279 |
| [7] |
Fu Bao-Qin, Hou Qing, Wang Jun, Qiu Ming-Jie, Cui Jie-Chao.Molecular dynamics study of trapping and detrapping process of hydrogen in tungsten vacancy. Acta Physica Sinica, 2019, 68(24): 240201.doi:10.7498/aps.68.20190701 |
| [8] |
Lan Sheng, Li Kun, Gao Xin-Yun.Based on the molecular dynamics characteristic research of heat conduction of graphyne nanoribbons with vacancy defects. Acta Physica Sinica, 2017, 66(13): 136801.doi:10.7498/aps.66.136801 |
| [9] |
Peng Ya-Jing, Jiang Yan-Xue.Analyses of the influences of molecular vacancy defect on the geometrical structure, electronic structure and vibration characteristics of Hexogeon energetic material. Acta Physica Sinica, 2015, 64(24): 243102.doi:10.7498/aps.64.243102 |
| [10] |
Chang Xu.Ripples of multilayer graphenes：a molecular dynamics study. Acta Physica Sinica, 2014, 63(8): 086102.doi:10.7498/aps.63.086102 |
| [11] |
Ke Chuan, Zhao Cheng-Li, Gou Fu-Jun, Zhao Yong.Molecular dynamics study of interaction between the H atoms and Si surface. Acta Physica Sinica, 2013, 62(16): 165203.doi:10.7498/aps.62.165203 |
| [12] |
Yang Ping, Wang Xiao-Liang, Li Pei, Wang Huang, Zhang Li-Qiang, Xie Fang-Wei.The effect of doped nitrogen and vacancy on thermal conductivity of graphenenanoribbon from nonequilibrium molecular dynamics. Acta Physica Sinica, 2012, 61(7): 076501.doi:10.7498/aps.61.076501 |
| [13] |
Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun.Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100). Acta Physica Sinica, 2011, 60(9): 095203.doi:10.7498/aps.60.095203 |
| [14] |
He Ping-Ni, Ning Jian-Ping, Qin You-Min, Zhao Cheng-Li, Gou Fu-Jun.Molecular dynamics simulations of low-energy Clatoms etching Si(100) surface. Acta Physica Sinica, 2011, 60(4): 045209.doi:10.7498/aps.60.045209 |
| [15] |
Zhu Feng, Jiao Fei, Quan Sheng-Wen, Hao Jian-Kui, Zhao Kui.Surface dry treatment of RF superconducting cavity by sputtering. Acta Physica Sinica, 2009, 58(2): 876-881.doi:10.7498/aps.58.876 |
| [16] |
Yuan Jian-Hui, Cheng Yu-Min, Zhang Zhen-Hua.Effects of vacancy structural defects on the elastic properties of carbon nanotubes. Acta Physica Sinica, 2009, 58(4): 2578-2584.doi:10.7498/aps.58.2578 |
| [17] |
Xie Guo-Feng.Improving parallel electrode method by sputtering atoms' angle distribution rule. Acta Physica Sinica, 2008, 57(3): 1784-1787.doi:10.7498/aps.57.1784 |
| [18] |
Zhang Chao, Wang Yong-Liang, Yan Chao, Zhang Qing-Yu.Numerical simulation of the influence of substitutional impurity on the interaction between low-energy Pt atoms and Pt(111) surface. Acta Physica Sinica, 2006, 55(6): 2882-2891.doi:10.7498/aps.55.2882 |
| [19] |
Xie Guo-Feng, Wang De-Wu, Ying Chun-Tong.Molecular dynamics simulation of Gd adatom diffusion on Cu(110) surface. Acta Physica Sinica, 2003, 52(9): 2254-2258.doi:10.7498/aps.52.2254 |
| [20] |
Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin.. Acta Physica Sinica, 2002, 51(6): 1388-1392.doi:10.7498/aps.51.1388 |
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