[1] C. Cui, J. Xian, X. Gao, H. Liu, F. Tian, et al., Melting curve of magnesium up to 460 GPa from abinitio molecular dynamics simulations, J. Appl. Phys. 131 (2022) 195901.
[2] X. Liu, H. Zhao, H. Ding, D.Y. Lin, F. Tian, Effect of short-range order on the mechanical behaviors of tensile and shear for NiCoFeCr, Appl. Phys. Lett. 119 (2021) 131904.
[3] P. Cao, F. Tian, W. Li, L. Vitos, Y. Wang, Ideal superelasticity in Ni-based Heusler alloys, Acta Mater. 210 (2021) 116816.
[4] P. Cao, J. Fang, X. Gao, F. Tian, et al., Tests on the Accuracy and Scalability of the full-potential DFT method based on multiple ccattering theory, Front. Chem. 8 (2020) 590047.
[5] F. Tian, Z. Yang, et al., Lattice distortion inducing local antiferromagnetic behaviors in FeAl alloys, J. Phys. Condens. Matter. 32 (2020) 465805.
[6] F. Tian, D. Lin, X. Gao, Y. Zhao, H. Song, A structural modeling approach to solid solutions based on the similar atomic environment, J. Chem. Phys. 153 (2020) 034101.
[7] 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.
[8] 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.
[9] 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.
[10] 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.
项目：
1. 国家自然科学基金项目，2015-2017，2018-2021，2024-，主持
2. 其它国家级项目，2016-2018，2019-，2022-，主持
3．重点实验室开放课题，2019-2021，2021-2023，主持
