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田晓峰

领域:新能源产业 学校:成都理工大学职称:副教授

(1)核材料分子模拟 (2)CFD-DEM模拟...

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教育背景

2. 教育经历 2017.1-2017.12 澳大利亚阿德莱德大学 访学学者 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 2003-2007 河北师范大学物理学院

工作经历

副教授,硕士生导师。

项目课题经历

(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

论文、成果、著作等

(1) 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. (2) 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. (3) 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. (4) 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. (5) 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. (6) 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. (7) Tian, Xiaofeng,Gao, Tao,He, Na,Zhang, Zhihui,Ab initio molecular dynamics studies of the OH + D-2 -> HOD plus D reaction: Direct classical trajectory calculations by MP2,Chemical Physics,2008,354(1-3):142-147. (8) Tian, Xiaofeng,Gao, Tao,He, Na,Zhang, Zhihui,Direct ab initio molecular dynamics study of F atom reaction with methane,Molecular Physics,2008,106(24):2717-2724. (9) Tian, Xiaofeng,Gao, Tao ,Jiang, Gang,He, Duanwei,Xiao, Hongxing,The incorporation and solution of krypton in uranium dioxide: Densityfunctional theory calculations,Computational Materials Science,2012,54:188-194. (10) 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). (11) Ke Chen, Xiaofeng Tian*, You Yu, Zhenjiang You, Liangquan Ge, Changlun Chen, Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U2Mo: A first-principle calculation (12) Hui Wang,Xiao-Feng Tian* Chang-geng Yin,Zhao-hua Huang,The effect of heat treatment and grain size on magnetomechanical damping properties of Fe–13Cr–2Al–1Si alloy,Materials Science and Engineering A-Structural Materials Properties Microstructure and Processing,2014,619:199-204。 (13) 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(11):1183-1189

专利、著作版权等

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