太阳成集团_太阳成集团tyc7111cc【最新网址】

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教师信息

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  • 姓名:

    田付阳
  • 性别:

  • 职称:

    教授,博士生导师
  • 所在系所:

    物理系/应用物理研究所
  • 所在梯队:

    计算物理梯队
  • 办公地点:

    理化楼229
  • 电子邮件:

    fuyang@ustb.edu.cn/tfy123@126.com
  • 本科生课程:

    计算物理学,物理专题讨论,数据库原理
  • 研究生课程:

    固体理论,计算凝聚态与材料物理
  • 研究领域:

    1. 无序晶态材料的物理模型及应用研究 2. 第一性原理方法(多重散射理论)及非共向磁学性质研究 3. 高熵材料的多尺度模拟研究

教育经历

    2013年,博士毕业于瑞典皇家工学院

工作经历

    2014.1至今 太阳成集团tyc7111cc,副教授,教授

科研业绩

    项目:
    1. 国家核基础科学挑战专题项目(连续资助),130万,在研,主持
    2. 国家自然科学基金面上基金项目,晶格畸变对高熵合金相稳定性及力学性能的影响,2018.01-2021.12,60万,在研,主持
    3. 国家自然科学基金联合项目,2019.01-2021.12,49万,在研,参与
    4. 新金属材料国家重点实验室重点开放课题,组态熵的理论模型与计算,2021.03-2023.02,5万,在研,主持
    5. 国家核基础科学挑战专题项目, 80万,结题,主持(院外)
    6. 国家自然科学基金青年基金项目,高熵合金的磁性、相变机理及力学性能的理论研究,2015.01-2017.12,25万元,结题,主持
    7. 新金属材料国家重点实验室重点开放课题,固溶无序度对形状记忆合金性能的影响,2019.01-2020.12,10万,结题,主持
    8. 国家重点基础研究规划项目(973), 复杂材料原子间相互作势库的创新与拓展,2011.09-2015.08, 481万元,结题,加入

    代表性论著:
    [1] H. Song, Q. Ma, W. Zhang, F. Tian, Effects of vacancy on the thermodynamic properties of Co-Cr-Fe-Mn-Ni high-entropy alloys, J. Alloys Compd. 885 (2021) 160944.
    [2] P. Cao, F. Tian, W. Li, L. Vitos, Y. Wang, Ideal superelasticity in Ni-based Heusler alloys, Acta Mater. 210 (2021) 116816.
    [3] P. Cao, J. Fang, X. Gao, F. Tian, H. Song, Tests on the Accuracy and Scalability of the Full-Potential DFT Method Based on Multiple Scattering Theory, Front. Chem. 8 (2020) 590047.
    [4] F. Tian, Z. Yang, Lattice distortion inducing local antiferromagnetic behaviors in FeAl alloys, J. Phys. Condens. Matter. 32 (2020) 465805.
    [5] F. Tian, D.-Y. Lin, X. Gao, Y.-F. Zhao, H.-F. Song, A structural modeling approach to solid solutions based on the similar atomic environment, J. Chem. Phys. 153 (2020) 034101.
    [6] H. Chen, Y.-D. Wang, Z. Nie, R. Li, D. Cong, W. Liu, F. Ye, Y. Liu, P. Cao, F. Tian, X. Shen, R. Yu, L. Vitos, M. Zhang, S. Li, X. Zhang, H. Zheng, J.F. Mitchell, Y. Ren, Unprecedented non-hysteretic superelasticity of [001]-oriented NiCoFeGa single crystals, Nat. Mater. 19 (2020) 712.
    [7] P. Cao, F. Tian, Y. Wang, Theoretical investigation of β - ω phase transformation mechanism in Ti-Mo alloys, Comput. Mater. Sci. 171 (2020) 109277.
    [8] H. Guan, S. Huang, J. Ding, F. Tian, Q. Xu, J. Zhao, Chemical environment and magnetic moment effects on point defect formations in CoCrNi-based concentrated solid-solution alloys, Acta Mater. 187 (2020) 122.
    [9] P. Cao, H. Zhao, S. Liu, F. Tian, Y. Wang, Ordering induced transformation from high-entropy to Heusler CrVTiAl alloy, Phys. Lett. A. 383 (2019) 125934.
    [10] H. Ge, F. Tian, A Review of Ab Initio Calculation on Lattice Distortion in High-Entropy Alloys, JOM. 71 (2019) 4225.
    [11] S. Wang, S. Chen, Y. Jia, Z. Hu, H. Huang, Z. Yang, A. Dong, G. Zhu, D. Wang, D. Shu, F. Tian, Y. Dai, B. Sun, FCC-L12 ordering transformation in equimolar FeCoNiV multi-principal element alloy, Mater. Des. 168 (2019) 107648.
    [12] F. Tian, H. Zhao, Y. Wang, N. Chen, Investigating effect of ordering on magnetic-elastic property of FeNiCoCr medium-entropy alloy, Scr. Mater. 166 (2019) 164.
    [13] F. Tian, A Review of Solid-Solution Models of High-Entropy Alloys Based on Ab Initio Calculations, Front. Mater. 4 (2017) 36.
    [14] M. Yu, J. Ma, M. Xie, H.Song, F. Tian, et al Freestanding and Sandwich-Structured Electrode Material with High Areal Mass Loading for Long-Life Lithium-Sulfur Batteries, Adv.Energy Mater. 7 (2017) 1602347.
    [15] H. Song, F. Tian, Q. Hu, L. Vitos, Y. Wang, J. Shen, N. Chen, Local lattice distortion in high-entropy alloys, Phys. Rev. Mater. 1 (2017) 023404.
    [16] F. Tian, Y. Wang, L. Vitos, Impact of aluminum doping on the thermo-physical properties of refractory medium-entropy alloys, J. Appl. Phys. 121 (2017) 015105.
    [17] P. Cao, F. Tian, Y. Wang, Effect of Mo on the phase stability and elastic mechanical properties of Ti – Mo random alloys from ab initio calculations, Journal Phys. Condens. Matter. 29 (2017) 435703.
    [18] F. Tian, L.K. Varga, J. Shen, L. Vitos, Calculating elastic constants in high-entropy alloys using the coherent potential approximation: Current issues and errors, Comput. Mater. Sci. 111 (2016) 350.
    [19] F. Tian, Y. Wang, D. L. Irving, L. Vitos, Application of Coherent Potential Approximation to High-Entropy Alloys, in: High-Entropy Alloy. Fundam. Appl., Springer international Publishing, Berlin, 2016: pp. 299–332.
    [20] F. Tian, D. Wang, J. Shen, Y. Wang, An ab initio investgation of ideal tensile and shear strength of TiVNbMo high-entropy alloy, Mater. Lett. 166 (2016) 271.
    [21] S. Huang, W. Li, S. Lu, F. Tian, J. Shen, E. Holmström, L. Vitos, Temperature dependent stacking fault energy of FeCrCoNiMn high entropy alloy, Scr. Mater. (2015) 39.
    [22] X. Chen, F. Tian, C. Persson, W. Duan, N.X. Chen, Interlayer interactions in graphites, Sci. Rep. 3 (2013) 3046.
    [23] F. Tian, L.K. Varga, N. Chen, L. Delczeg, L. Vitos, Ab initio investigation of high-entropy alloys of 3d elements, Phys. Rev. B 87 (2013) 075144.
    [24] F. Tian, L. Delczeg, N. Chen, L. K. Varga, J. Shen, L. Vitos, Structural stability of NiCoFeCrAlx high-entropy alloy from ab initio theory, Phys. Rev. B. 88 (2013) 085128.
    [25] F.-Y. Tian, N.-X. Chen, J. Shen, L. Vitos, A novel potential: the interlayer potential for the fcc (111) plane family., J. Physics. Condens. Matter. 24 (2012) 045001.
    [26] F.-Y. Tian, Y.-X. Wang, V.C. Lo, J. Sheng, An ab initio investigation of boron nanotube in ringlike cluster form, Appl. Phys. Lett. 96 (2010) 131901.
    [27] F.-Y. Tian, Q. Jing, Y.-X. Wang, Structure, stability, and magnetism of ScnAl (n=1–8,12) clusters: Density-functional theory investigations, Phys. Rev. A. 77 (2008) 013202.
    [28] F.-Y. Tian, Y.-X. Wang, The competition of double-, four-, and three-ring tubular B(3n) (n=8-32) nanoclusters., J. Chem. Phys. 129 (2008) 024903.

获得奖励

    1. 硕士研究生论文被评为2008年度河南省优秀硕士学位论文 2. 指导硕士研究生论文被评为2018年度中国冶金教育学会优秀硕士学位论文

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