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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.
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.
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.
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.
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.
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.
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.
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.
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
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
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.
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.
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.
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.
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.
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).
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