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GONG Luyuan, WEI Xinding, HAN Tao, GUO Yali, SHEN Shengqiang. Molecular dynamics study on influence of geometric characteristics of microstructure surface on steam condensation. Acta Physica Sinica,
2025, 74(14): 143101.
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Yin Ling-Kang, Xu Shun, Seongmin Jeong, Yongseok Jho, Wang Jian-Jun, Zhou Xin. Vapor-liquid coexisting morphology of all-atom water model through generalized isothermal isobaric ensemble molecular dynamics simulation. Acta Physica Sinica,
2017, 66(13): 136102.
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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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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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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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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.
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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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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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Liu Jian-Ting, Duan Hai-Ming. Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica,
2009, 58(7): 4826-4834.
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Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min. Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica,
2007, 56(1): 407-412.
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Mao Hui-Bing, Jing Wei-Ping, Yu Jian-Guo, Wang Ji-Qing, Wang Li, Dai Ning. Kinetic Monte Carlo simulation of the epitaxial growth mechanism on the vicinal surface. Acta Physica Sinica,
2006, 55(10): 5435-5440.
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Wang Hai-Long, Wang Xiu-Xi, Liang Hai-Yi. Molecular dynamics simulation of strain effects on surface melting for metal Cu. Acta Physica Sinica,
2005, 54(10): 4836-4841.
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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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Chen Jun, Jing Fu-Qian, Zhang Jing-Lin, Chen Dong-Quan. . Acta Physica Sinica,
2002, 51(10): 2386-2392.
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Zhang Chao, Lv Hai-Feng, Zhang Qing-Yu. . Acta Physica Sinica,
2002, 51(10): 2329-2334.
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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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DAI YONG-BING, SHEN HE-SHENG, ZHANG ZHI-MING, HE XIAN-CHANG, HU XIAO-JUN, SUN FANG-HONG, XIN HAI-WEI. A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACE. Acta Physica Sinica,
2001, 50(2): 244-250.
doi: 10.7498/aps.50.244
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