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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.
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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.
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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.
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Wang Yue, Ma Jie. Non-adiabatic dynamic study of S vacancy formation in MoS2. Acta Physica Sinica,
2023, 72(22): 226101.
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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.
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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.
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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.
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2017, 66(13): 136801.
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2015, 64(24): 243102.
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2014, 63(8): 086102.
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2013, 62(16): 165203.
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2012, 61(7): 076501.
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2011, 60(9): 095203.
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2011, 60(4): 045209.
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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.
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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.
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Xie Guo-Feng. Improving parallel electrode method by sputtering atoms' angle distribution rule. Acta Physica Sinica,
2008, 57(3): 1784-1787.
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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.
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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.
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Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin. . Acta Physica Sinica,
2002, 51(6): 1388-1392.
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