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Zhou Ming-Jin, Hou Qing, Pan Rong-Jian, Wu Lu, Fu Bao-Qin.Molecular dynamics study of special quasirandom structure of Zr-Nb alloys. Acta Physica Sinica, 2021, 70(3): 033103.doi:10.7498/aps.70.20201407 |
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Zhou Bian, Yang Liang.Molecular dynamics simulation of effect of cooling rate on the microstructures and deformation behaviors in metallic glasses. Acta Physica Sinica, 2020, 69(11): 116101.doi:10.7498/aps.69.20191781 |
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Sun Chuan-Qin, Huang Hai-Shen, Bi Qing-Ling, Lü Yong-Jun.Wetting kinetics of water droplets on the metallic glass. Acta Physica Sinica, 2017, 66(17): 176101.doi:10.7498/aps.66.176101 |
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Qi Yu, Qu Chang-Rong, Wang Li, Fang Teng.Liquid-liquid phase segregation process of Fe50Cu50 melt by molecular dynamics simulation. Acta Physica Sinica, 2014, 63(4): 046401.doi:10.7498/aps.63.46401 |
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Zhang Li, Chen Lang.The effect of pressure on thermal decomposition of solid nitromethane via MD simulation. Acta Physica Sinica, 2013, 62(13): 138201.doi:10.7498/aps.62.138201 |
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Zhang Wei, Chen Wen-Zhou, Jiang Zhen-Yi.First-principles study of lattice dynamic of IrTi alloy. Acta Physica Sinica, 2012, 61(14): 148105.doi:10.7498/aps.61.148105 |
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Fang Qi, Wang Qing, Zhao Zhe-Long, Dong Yuan-Da.Effect of Nb addition on the glass transition and crystallization kinetics of bulk Cu-Zr metallic glasses. Acta Physica Sinica, 2007, 56(3): 1292-1296.doi:10.7498/aps.56.1292 |
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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Li Gang, Li Zhi-Bao.Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation in conjunction with chemical injection method. Acta Physica Sinica, 2007, 56(11): 6727-6735.doi:10.7498/aps.56.6727 |
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Yan Ke-Feng, Li Xiao-Sen, Chen Zhao-Yang, Li Gang, Tang Liang-Guang, Fan Shuan-Shi.Molecular dynamics simulation of methane hydrate dissociation by thermal stimulation. Acta Physica Sinica, 2007, 56(8): 4994-5002.doi:10.7498/aps.56.4994 |
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Yang Hong, Chen Min.A molecular dynamics simulation of thermodynamic properties of undercooled liquid Ni2TiAl alloy. Acta Physica Sinica, 2006, 55(5): 2418-2421.doi:10.7498/aps.55.2418 |
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Geng Cui-Yu, Wang Chong-Yu, Zhu Tao.Molecular dynamics simulation of atomic configurations at γ/γ′(001）interface in Ni-based single-crystalline superalloys. Acta Physica Sinica, 2005, 54(3): 1320-1324.doi:10.7498/aps.54.1320 |
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Dong Quan-Lin, Wang Kun, Zhang Chun-Xi, Liu Bin.An integral solution for the relative-rotation dynamic equation of a cylinder. Acta Physica Sinica, 2004, 53(2): 337-342.doi:10.7498/aps.53.337 |
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SHI HONG-TING, NI JUN, GU BING-LIN.KINETICS OF ORDERING FOR AN ALLOY SYSTEM IN A TWO DIMENSIONAL LATTICE. Acta Physica Sinica, 2001, 50(10): 1970-1978.doi:10.7498/aps.50.1970 |
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CHEN KUI-YING, LI QING-CHUN.MICRODYNAMICAL BEHAVIORS OF SUPERCOOLED LIQUID Mg-Ca ALLOY. Acta Physica Sinica, 1993, 42(9): 1491-1498.doi:10.7498/aps.42.1491 |
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