姓名：田晓峰
性别：男
E-mail: x.tian@cdut.edu.cn
系别：核技术工程系
职称：教授
学历：研究生
学位：博士
主要研究领域方向：核材料辐照效应；CFD-DEM模拟
教育背景：
2017.1-2017.12 澳大利亚阿德莱德大学 访问****
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
2012-至今 成都理工大学核技术与自动化工程学院
2009-2012 四川大学原子与分子物理所 博士（提前攻博）
2007-2009 四川大学原子与分子物理所 硕士
教学情况：
主讲本科生课程：《原子核物理基础》、《量子力学导论》、《核材料工程》、《流体力学》等；
主讲研究生课程：《核反应堆基础》、《辐射物理及辐射探测技术》等。
科研情况：
主持主要项目:
（1）国家自然科学青年基金 辐照损伤对γ相U-Mo合金蠕变和拉伸力学性能的影响研究
（2）四川省应用基础研究项目 陶瓷型燃料(U,M)O2 (M=Zr、Th、Ti)相稳定性和力学性能的理论模拟研究
（3）成都理工大学中青年骨干教师培养计划
（4）计算物理四川省高校重点实验室开放基金，U-Mo合金辐照损伤的分子动力学模拟研究
（5）四川省教育厅研究项目 乏燃料UO2表面与水分子相互作用机理研究
（6）反应堆燃料及材料重点实验室基金，Ba掺杂UO2对其表面能的影响研究
发表主要论文:
(1) 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.
(2) 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.
(3) 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.
(4) 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.
(5) 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.
(6) 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.
(7) 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.
(8) 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.
(9) 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
(10) 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
(9) 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.
(11) 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.
(12) 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.
(13) 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.
(14) 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.
(15) 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).