个人简历

2017.1-2017.12 澳大利亚阿德莱德大学 访问学者\r
2015.1-2019.12 成都理工大学地质资源与地质工程博士后流动站 博士后\r
2012-至今 成都理工大学核技术与自动化工程学院\r
2009-2012 四川大学原子与分子物理所 博士（提前攻博）\r
2007-2009 四川大学原子与分子物理所 硕士

研究领域

"""""核材料辐照效应；CFD-DEM模拟"

近期论文

Xiaofeng Tian*; Yu Wang; Lingshan Li; Mingde Wu; You Yu; First principles studies of oxygen adsorption on the γ-U (1 1 0) surface and influences of Mo doping, Computational Materials Science, 2020, 179: 109633.\r
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Tian, Xiaofeng; Ge, Liangquan*; Yu, You; Wang, Yu; You, Zhenjiang; Li, Linshan; Atomistic simulation of fracture in UO2 under tensile loading , Journal of Alloys and Compounds, 2019, 803: 42-50.\r
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Xiaofeng Tian*, Yu Wang, Liangquan Ge, Wanjun Dong, Zhenjiang You, Pingping Ding, You Yu, First principles calculation of UO2 polymorphs and phase transitions under compressive and tensile loading, Computational Materials Science, 2019, 169, 109124.\r
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Tian, Xiaofeng, Li Dan, Yu You, You Zhenjiang, Li Tongye, Ge Liangquan, Atomistic simulation study of deformation twinning of nanocrystalline body-centered cubic Mo, Materials Science & Engineering A 2017, 690: 277–282.\r
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Chen Ke; Tian Xiaofeng*; Yu You; You Zhenjiang; Ge Liangquan; Chen Changlun; Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U2Mo: A first-principle calculation , Progress in Nuclear Energy, 2017, 99, 110-118.\r
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Tian, Xiao-Feng, Xiao, Hong-Xing, Tang, Rui, Lu, Chun-Hai, Molecular dynamics simulation of displacement cascades in U-Mo alloys, Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2014, 321:24-29.\r
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Xiao-feng Tian, Hui Wang, Hong-xing Xiao, Tao Gao, Adsorption of water on UO2 (1 1 1) surface: Density functional theory calculations, Computational Materials Science, 2014, 91:364-371.\r
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Tian, X. F., Gao, T., Xiao, H. X., Lu, C. H., Dynamical simulations of displacement cascades near symmetrical tilt grain boundaries in UO2, Indian Journal of Physics and Proceedings of the Indian Association for the Cultivation of Science, 2014, 88 (2): 137-143.\r
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Hui Wang, Xiao-Feng Tian* , Chang-geng Yin, Zhao-hua Huang, The effect of heat treatment and grain size on magnetomechanical dampingproperties of Fe–13Cr–2Al–1Si alloy, Materials Science and Engineering A-Structural Materials Properties Microstructure and Processing, 2014，619:199-204\r
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B L Deng, X F Tian*, J Zhai, Y F Hu, Effect of ssion Xe on diffusion of oxygen and uranium in UO2: a molecular dynamics study，Indian Journal of Physics, 2014, 88: 1183-1189\r
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Tian, Xiaofeng, Gao, Tao, Lu, Chunhai, Shang, Jiacheng, Xiao, Hongxing, First principle study of the behavior of helium in plutonium dioxide, EUROPEAN PHYSICAL JOURNAL B, 2013, 86(4) 1-7.\r
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Tian, X. F., Gao, T. , Long, Chongsheng, Li, JiuKai, Jiang, Gang, Xiao, Hongxing, Dynamical simulations of radiation damage induced by 10 keV energetic recoils in UO2, Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2011，269(15):1771-1776.\r
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Tian, Xiaofeng, Gao, Tao, He, Na, Zhang, Zhihui, Ab initio molecular dynamics studies of the OH + D2 -> HOD plus D reaction: Direct classical trajectory calculations by MP2, Chemical Physics, 2008, 354, 142-147.\r
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Tian, Xiaofeng, Gao, Tao, He, Na, Zhang, Zhihui, Direct ab initio molecular dynamics study of F atom reaction with methane, Molecular Physics, 2008, 106, 2717-2724.\r
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Tian, Xiaofeng, Gao, Tao, Jiang, Gang, He, Duanwei, Xiao, Hongxing, The incorporation and solution of krypton in uranium dioxide: Density functional theory calculations, Computational Materials Science, 2012, 54:188-194.\r
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Tian Xiao-Feng, Long Chong-Sheng, Zhu Zheng-He, Gao Tao, Molecular dynamics simulation of collective behaviour of Xe in UO2, Chinese Physics B, 2010, 19 (5).