新材料

1.人工智能赋能的新材料设计；2.材料微观行为的多尺度模拟研究。

[1]Z. G. Ding, W. Liu*, S. Li, D. L. Zhang, Y. H. Zhao, E. J. Lavernia, Y. T. Zhu, Contribution of van der Waals forces to the plasticity of magnesium.Acta Mater., 2016, 107: 127-132.
[2]Z. G. Ding, W. Liu*, H. Sun, S. Li, D. Zhang, Y. H. Zhao, E. J. Lavernia, and Y. T. Zhu, Origins and dissociation of Pyramidal dislocations in magnesium and its alloys,Acta Mater., 2018, 146: 265-272.
[3]Z. G. Ding*, J. C. Kan, H. R. Peng, L. K. Huang, H. Y. Hou, F. Liu*. Thermo-kinetic origin for strength-ductility trade-off phenomena.Scripta Mater., 2025, 257: 116448.
[4]Z. G. Ding, J. Zhou, P. Yang, H. Sun, J. Ren, Y. H. Zhao, W. Liu*, Accelerated exploration of high-performance multi-principal element alloys: data-driven high-throughput calculations and active learning method.Mater. Res. Letter., 2023, 11: 670-677.
[5] Z. G. Ding, G. X. Zhao, H. Sun, S. Li, F. Ma, E. J. Lavernia, Y. Zhu, W. Liu*, Alloying Effects on the Plasticity of Magnesium: Comprehensive Analysis of Influences of All Five Slip Systems,J. Phys.: Condens. Matter, 2020, 32: 015401.
[6] Z. G. Ding, H. Y. Hou, W. Liu, J. C. Kan, Y. C. Sun, F. Liu*, Quantitative determination of the generalized stability of Fe-based binary alloys.Materialia, 2023, 28: 101712.
[7] J. C. Kan#,Z. G. Ding#, *, X. Chen, H. Y. Hou, Y. H. Zhao, W. Liu*, A machine learning potential for simulation the dislocation behavior of magnesium,J. Magnes. Alloy., 2025, https://doi.org/10.1016/j.jma.2024.11.009.
[8] H. R. Sun#,Z. G. Ding#, H. Sun, J. J. Zhou, J. C. Ren, Q. M. Hu, and W. Liu*, An efficient scheme for accelerating the calculation of stacking fault energy in multi-principal element alloys,J. Mater. Sci. Technol., 2024, 175: 204-211.
[9] Y. J. Peng#,Z. G. Ding#, G. R. Su*, H. Y. Hou*, and W. Liu*, Solidification process of ABO3-type perovskites: Kinetic two-phase growth method with optimized potential,J. Mater. Sci. Technol., 2025, 205: 204-211.
[10] H. Sun, G. R. Su, Y. P. Zhang, J. C. Ren, X. Chen, H. Y. Hou,Z. G. Ding*, T. Zhang*, and W. Liu*, First-principles modeling of the anodic and cathodic polarization to predict the corrosion behavior of Mg and its alloys,Acta. Mater., 2023, 244: 118562.
[11] X. F. Chen, L. R. Xiao,Z. G. Ding*, W. Liu, Y. T. Zhu, and X. L. Wu*, Atomic segregation at twin boundaries in a Mg-Ag alloy,Scripta Mater., 2020, 178: 193-197.
[12] M.D. Yu, J.Y. Wang*,Z.G. Ding*, B. Hu, H.W. Xiong, S. Zhang, Z.F. Jiang, Z.H. Dong, T. Ying, X. Q. Zeng*, Estimation of Peierls-Nabarro stress of dislocations by the first-principles calculation in Mg alloys and their effects on plasticity, J. Magnes. Alloy, 2025, https://doi.org/10.1016/j.jma.2025.01.026
[13] J. Wang, H. Sun, Y. Y. Chen,Z. G. Ding*, J. F. Nie*, and W. Liu*, Investigating coherent and semi-coherent interfacial structures and energetics in Al/Al3BC interfaces: Theoretical insights into aluminum matrix composites bonding,Appl. Surf. Sci., 2024, 673: 160892.

[1]国家自然科学基金重点项目，基于相变/变形广义稳定性的金属结构材料设计，52130110, 2022.01至2026.12，在研，课题负责人。
[2]国家自然科学基金面上项目，高应变速率和低应变量旋锻制备高强、高热稳定纳米镁合金探索研究，52471130，2025.01至2028.12，在研，参与。
[3]江苏省自然科学基金面上项目，镁合金中锥面位错相关塑性变形机制与强韧化机理研究，BK20211198，2021.07至2024.06，结题，主持。
[4]中国博士后科学基金面上项目，基于滑移系竞争机制的高塑性镁合金高通量计算，2018M632308，2017.10至2019.10，结题，主持。
[5]中央高校基本科研业务项目，基于位错密度演化的异构镁合金强韧化机理研究与设计，30922010905，2022.07至2024.06，结题，主持。
[6]国家自然科学基金重点项目，金属材料跨尺度异构的强韧化及微结构调控，51931003，2020.01至2024.12，结题，参与。
[7]国家重点研发计划，新型纳米金属材料的使役行为研究及部分工业应用探索，2017YFA0204403，2017.07至2022.06，结题，参与。