Title
Dislocation-induced breakthrough of strength and ductility trade-off in a non-equiatomic high-entropy alloy
Author
Guo, Wenqi (Max-Planck-Institut für Eisenforschung)
Su, Jing (Max-Planck-Institut für Eisenforschung)
Lu, Wenjun (Max-Planck-Institut für Eisenforschung)
Liebscher, Christian H. (Max-Planck-Institut für Eisenforschung)
Kirchlechner, Christoph (Max-Planck-Institut für Eisenforschung)
Ikeda, Yuji (Max-Planck-Institut für Eisenforschung)
Körmann, F.H.W. (TU Delft (OLD) MSE-7; Max-Planck-Institut für Eisenforschung) 
Liu, Xuan (Beijing Institute of Technology)
Xue, Yunfei (Beijing Institute of Technology)
Dehm, Gerhard (Max-Planck-Institut für Eisenforschung)
Date
2020
Abstract
In conventional metallic materials, strength and ductility are mutually exclusive, referred to as strength-ductility trade-off. Here, we demonstrate an approach to improve the strength and ductility simultaneously by introducing micro-banding and the accumulation of a high density of dislocations in single-phase high-entropy alloys (HEAs). We prepare two compositions (Cr10Mn50Fe20Co10Ni10 and Cr10Mn10Fe60Co10Ni10) with distinctive different stacking fault energies (SFEs) as experimental materials. The strength and ductility of the Cr10Mn50Fe20Co10Ni10 HEA are improved concurrently by grain refinement from 347.5 ± 216.1 µm to 18.3 ± 9.3 µm. The ultimate tensile strength increases from 543 ± 4 MPa to 621 ± 8 MPa and the elongation to failure enhances from 43±2% to 55±1%. To reveal the underlying deformation mechanisms responsible for such a strength-ductility synergy, the microstructural evolution upon loading is investigated by electron microscopy techniques. The dominant deformation mechanism observed for the Cr10Mn50Fe20Co10Ni10 HEA is the activation of micro-bands, which act both as dislocation sources and dislocation barriers, eventually, leading to the formation of dislocation cell structures. By decreasing grain size, much finer dislocation cell structures develop, which are responsible for the improvement in work hardening rate at higher strains (>7%) and thus for the increase in both strength and ductility. In order to drive guidelines for designing advanced HEAs by tailoring their SFE and grain size, we compute the SFEs of Cr10MnxFe70–xCo10Ni10 (10 ≤ x ≤ 60) based on first principles calculations. Based on these results the overall changes on deformation mechanism can be explained by the influence of Mn on the SFE.
Subject
Dislocation
Grain refinement
High-entropy alloy
Stacking fault energy
Strength-ductility trade-off
To reference this document use:
http://resolver.tudelft.nl/uuid:34dd9eb1-dc7e-4899-b143-a3076453d361
DOI
https://doi.org/10.1016/j.actamat.2019.11.055
Embargo date
2020-05-30
ISSN
1359-6454
Source
Acta Materialia, 185, 45-54
Bibliographical note
Green Open Access added to TU Delft Institutional Repository 'You share, we take care!' - Taverne project https://www.openaccess.nl/en/you-share-we-take-care Otherwise as indicated in the copyright section: the publisher is the copyright holder of this work and the author uses the Dutch legislation to make this work public.
Part of collection
Institutional Repository
Document type
journal article
Rights
© 2020 Wenqi Guo, Jing Su, Wenjun Lu, Christian H. Liebscher, Christoph Kirchlechner, Yuji Ikeda, F.H.W. Körmann, Xuan Liu, Yunfei Xue, Gerhard Dehm