J. Mater. Sci. Technol. ›› 2022, Vol. 99: 161-168.DOI: 10.1016/j.jmst.2021.05.037

• Research article • Previous Articles     Next Articles

Theoretical and experimental study of phase transformation and twinning behavior in metastable high-entropy alloys

Zhibiao Yanga,b(), Song Lub,*(), Yanzhong Tianc,*(), Zijian Guc, Jian Suna,*(), Levente Vitosb,d,e   

  1. aShanghai Key Laboratory of Advanced High-Temperature Materials and Precision Forming, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240, China
    bApplied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Stockholm SE-100 44, Sweden
    cKey Laboratory for Anisotropy and Texture of Materials (Ministry of Education), School of Materials Science and Engineering, Northeastern University, Shenyang 110819, China
    dDivision of Materials Theory, Department of Physics and Materials Science, Uppsala University, P.O. Box 516, Uppsala SE-75120, Sweden
    eResearch Institute for Solid State Physics and Optics, Wigner Research Center for Physics, Budapest H-1525, P.O.Box 49, Hungary

Abstract:

Combined theoretical and experimental efforts are put forward to study the critical factors influencing deformation mode transitions in face-centered cubic materials. We revisit the empirical relationship between the stacking fault energy (SFE) and the prevalent deformation mechanism. With ab initio calculated SFE, we establish the critical boundaries between various deformation modes in the model Cr-Co-Ni solid solution alloys. Satisfying agreement between theoretical predictions and experimental observations are reached. Our findings shield light on applying quantum mechanical calculations in designing transformation-induced plasticity and twinning-induced plasticity mechanisms for achieving advanced mechanical properties.

Key words: Metastable alloys, Stacking fault energy, Twinning, Martensitic transformation, Co-Cr-Ni alloys