论文发表举例 (通讯作者以“*”标出)​​​​：

  1. X. G. Xu, H. L. Zhang*, X. D. Ding*, J. Sun, Rapid design and screen high strength U-based high-entropy alloys from first-principles calculations, Journal of Materials Science & Technology 179, 174-186 (2024). 

  2. P. J. Liu, H. L. Zhang*, Q. M. Hu, X. D. Ding, J. Sun, First-principles design of high strength refractory high-entropy alloys, Journal of Materials Research and Technology, 29, 3420-3436 (2024).

  3. P. J. Liu, H. L. Zhang*, Q. M. Hu, X. D. Ding, J. Sun, Alloying Effect on Elastic and Mechanical Properties of Refractory Medium-Entropy Alloys from First-Principles Calculations, Journal of Physical Chemistry C 127, 11353-11368 (2023).

  4. H. L. Fang, X. G. Xu, H.L. Zhang*, Q. Y. Sun*, J. Sun, Alloying Effect on Transformation Strain and Martensitic Transformation Temperature of Ti-Based Alloys from Ab Initio Calculations, Materials 16, 6069 (2023).

  5. S. Lu*, X. Sun*, X. H. An, W. Li, Y. J. Chen, H. L. Zhang*, L. Vitos, Theory of transformation-mediated twinning, PNAS Nexus 2, 1-11 (2022).

  6. X. Sun, H. L. Zhang*, D. Wang, Q. Y. Sun, S. S Zhao, S. Lu., W. Li, L.Vitos, X. D. Ding, Large recoverable strain with suitable transition temperature in TiNb-based multicomponent shape memory alloys: first-principles calculations, Acta Materialia 221, 117366 (2021). 

  7. H. L. Zhang*, D. D. Cai, X. Sun, H. Huang, S. Lu, Y. Z. Wang, Q. M. Hu, L. Vitos, X. D. Ding*, Solid solution strengthening of high-entropy alloys from first-principles study, Journal of Materials Science & Technology, 121, 105-116 (2022) .

  8. X. Sun, S. Lu*, R. W. Xie, X. H. An, W. Li, T. L. Zhang, C. X. Liang, X. D. Ding, Y. Z. Wang, H. L. Zhang*, L. Vitos, Can experiment determine the stacking fault energy of metastable alloys? Materials & Design 199, 109396 (2021).

  9. X. Sun, H. L. Zhang*, W. Li, X. D. Ding, Y. Z. Wang, L. Vitos, Generalized Stacking Fault energy of Al-doped CrMnFeCoNi high-entropy alloy. Nanomaterials 10, 59 (2020).

  10. H. L. Zhang*, X. Sun*, S. Lu, Z. H. Dong, X. D. Ding, Y. Z. Wang, L. Vitos. Elastic properties of AlxCrMnFeCoNi (0 ≤ x ≤ 5) high-entropy alloys from ab initio theory. Acta Materialia 155, 12-22 (2018).

  11. X. Sun, H. L. Zhang*, S. Lu, X. D. Ding, Y. Z. Wang, L. Vitos, Phase selection rule for Al-doped CrMnFeCoNi high-entropy alloys from first-principles, Acta Materialia 140, 366-374 (2017).

  12. H. L. Zhang*, X. Q. Li, S. Schönecker, H. Jesperson, B. Johansson, L. Vitos*, Anomalous elastic hardening in Fe-Co alloys at high temperature, Physical Review B 89, 184107 (2014).

  13. H. L. Zhang*, M. P. J. Punkkinen, B. Johansson, L. Vitos, Elastic parameters of paramagnetic iron-based alloys from first-principles calculations, Physical Review B 85, 054107 (2012).

  14. H. L. Zhang*, B. Johansson, R. Ahuja, L. Vitos, First-principles study of solid-solution hardening in steel alloys, Computational Materials Science 55, 269 (2012).

  15. H. L. Zhang, B. Johansson, L. Vitos*, Density-functional study of paramagnetic iron, Physical Review B 84, 140411 (R) (Editor’s Suggestion) (2011). 

  16. H. L. Zhang, M. P. J. Punkkinen, B. Johansson, S. Hertzman, L. Vitos, Single-crystal elastic constants of ferromagnetic bcc Fe-based random alloys from first-principles theory, Physical Review B 81, 184105 (2010). 

  17. H. L. Zhang, S. Lu, M. P. J. Punkkinen*, Q. M. Hu, B. Johansson, L. Vitos, Static equation of state of bcc iron, Physical Review B 82, 132409 (2010). 

  18. H. L. Zhang, B. Johansson, L. Vitos, Ab initio calculations of elastic properties of bcc Fe-Mg and Fe-Cr random alloys, Physical Review B 79, 224201 (2009).