Role of magnetic ordering for the design of quinary TWIP-TRIP high entropy alloys

Journal Article (2020)
Author(s)

Xiaoxiang Wu (Max-Planck-Institut für Eisenforschung)

Zhiming Li (Central South University China, Max-Planck-Institut für Eisenforschung)

Ziyuan Rao (Max-Planck-Institut für Eisenforschung)

Yuji Ikeda (Max-Planck-Institut für Eisenforschung)

B. Dutta (TU Delft - (OLD) MSE-7)

F.H.W. Körmann (Max-Planck-Institut für Eisenforschung, TU Delft - (OLD) MSE-7)

Jörg Neugebauer (Max-Planck-Institut für Eisenforschung)

D. Raabe (Max-Planck-Institut für Eisenforschung)

Research Group
(OLD) MSE-7
Copyright
© 2020 Xiaoxiang Wu, Zhiming Li, Ziyuan Rao, Yuji Ikeda, B. Dutta, F.H.W. Körmann, Jörg Neugebauer, Dierk Raabe
DOI related publication
https://doi.org/10.1103/PhysRevMaterials.4.033601
More Info
expand_more
Publication Year
2020
Language
English
Copyright
© 2020 Xiaoxiang Wu, Zhiming Li, Ziyuan Rao, Yuji Ikeda, B. Dutta, F.H.W. Körmann, Jörg Neugebauer, Dierk Raabe
Research Group
(OLD) MSE-7
Issue number
3
Volume number
4
Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Abstract

We reveal the impact of magnetic ordering on stacking fault energy (SFE) and its influence on the deformation mechanisms and mechanical properties in a class of nonequiatomic quinary Mn-containing compositional complex alloys or high entropy alloys (HEAs). By combining ab initio simulation and experimental validation, we demonstrate magnetic ordering as an important factor in the activation and transition of deformation modes from planar dislocation slip to TWIP (twinning-induced plasticity) and/or TRIP (transformation-induced plasticity). A wide compositional space of Cr20MnxFeyCo20Niz(x+y+z=60, at. %) was probed by density-functional theory calculations to search for potential alloys displaying the TWIP/TRIP effects. Three selected promising HEA compositions with varying Mn concentrations were metallurgically synthesized, processed, and probed for microstructure, deformation mechanism, and mechanical property evaluation. The differences in the deformation modes of the probed HEAs are interpreted in terms of the computed SFEs and their dependence on the predicted magnetic state, as revealed by ab initio calculations and validated by explicit magnetic measurements. It is found that the Mn content plays a key role in the stabilization of antiferromagnetic configurations which strongly impact the SFEs and eventually lead to the prevalent deformation behavior.