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Yu Xin-Xiu, Li Duo-Sheng, Ye Yin, Lang Wen-Chang, Liu Jun-Hong, Chen Jing-Song, Yu Shuang-Shuang. Molecular dynamics simulation of effect of nickel transition layer on deposition of carbon atoms and graphene growth on cemented carbide surfaces. Acta Physica Sinica,
2024, 73(23): 238701.
doi: 10.7498/aps.73.20241170
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Zou Xing, Zhu Zhe, Fang Wen-Xiao. Simulation of surface stress and solid solution modification phase field of nanowire electrocaloric effect. Acta Physica Sinica,
2024, 73(10): 100501.
doi: 10.7498/aps.73.20240105
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Zhang Chao, Bu Long-Xiang, Zhang Zhi-Chao, Fan Zhao-Xia, Fan Feng-Xian. Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets. Acta Physica Sinica,
2023, 72(11): 114701.
doi: 10.7498/aps.72.20222371
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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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Chang Xu. Ripples of multilayer graphenes：a molecular dynamics study. Acta Physica Sinica,
2014, 63(8): 086102.
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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.
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Xiao Hong-Xing, Long Chong-Sheng. Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica,
2013, 62(10): 103104.
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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.
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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.
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Qin You-Min, Zhao Cheng-Li, He Ping-Ni, Gou Fu-Jun, Ning Jian-Ping, Lü Xiao-Dan, Bogaerts A.. Molecular dynamics simulation of temperature effects on CF+3 etching of Si surface. Acta Physica Sinica,
2010, 59(10): 7225-7231.
doi: 10.7498/aps.59.7225
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Tang Chao, Ji Lu, Meng Li-Jun, Sun Li-Zhong, Zhang Kai-Wang, Zhong Jian-Xin. Growth of graphene structure on 6H-SiC(0001): Molecular dynamics study. Acta Physica Sinica,
2009, 58(11): 7815-7820.
doi: 10.7498/aps.58.7815
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Zhang Zong-Ning, Liu Mei-Lin, Li Wei, Geng Chang-Jian, Zhao Qian, Zhang Lin. Molecular dynamics study of freezing a molten Cu55 cluster on Cu(010)surface. Acta Physica Sinica,
2009, 58(13): 67-S71.
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Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica,
2009, 58(13): 53-S57.
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He An-Min, Qin Cheng-Sen, Shao Jian-Li, Wang Pei. Molecular dynamics simulation of the anisotropy of surface melting of metal Al. Acta Physica Sinica,
2009, 58(4): 2667-2674.
doi: 10.7498/aps.58.2667
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Liu Mei-Lin, Zhang Zong-Ning, Li Wei, Zhao Qian, Qi Yang, Zhang Lin. Deposition process of MgO thin film on MgO（001） surface simulated by molecular dynamics. Acta Physica Sinica,
2009, 58(13): 199-S203.
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Li Kai, Liu Hong, Zhang Qing-Chuan, Hou Yi, Zhang Guang-Zhao, Wu Xiao-Ping. Investigation of conformation transition of poly(N-isopropylacrylamide) by surface stress detection using micro-cantilever. Acta Physica Sinica,
2006, 55(8): 4111-4116.
doi: 10.7498/aps.55.4111
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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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Chen Jun, Jing Fu-Qian, Zhang Jing-Lin, Chen Dong-Quan. . Acta Physica Sinica,
2002, 51(10): 2386-2392.
doi: 10.7498/aps.51.2386
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Zhang Chao, Lv Hai-Feng, Zhang Qing-Yu. . Acta Physica Sinica,
2002, 51(10): 2329-2334.
doi: 10.7498/aps.51.2329
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