Vanadium is an optimal element for strengthening in both fcc and bcc high-entropy alloys

Binglun Yin*, Francesco Maresca, William Curtin

*Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

191 Citations (Scopus)
421 Downloads (Pure)

Abstract

The element Vanadium (V) appears unique among alloying elements for providing high strengthening in both the fcc Co-Cr-Fe-Mn-Ni-V and bcc Cr-Mo-Nb-Ta-V-W-Hf-Ti-Zr high-entropy alloy families. The origin of Vanadium's special role is its atomic volume: large in the fcc alloys and small in the bcc alloys, and thus having a large misfit volume in both crystalline structures. A parameter-free theory applicable to both fcc and bcc HEAs rationalizes this finding, with predictions of strength across a range of fcc and bcc alloys in quantitative and qualitative agreement with experiments. In the fcc class, the analysis demonstrates why the newly-discovered NiCoV and Ni0.632V0.368 alloys have far higher strength than any other fcc alloy and are predicted to be the highest attainable. In the bcc class, the analysis demonstrates that the addition of V always increases the strength relative to the same alloys without V. The optimization of complex alloys for high strength should thus center around the inclusion of V as a primary element at concentration levels of around 25 at.%

Original languageEnglish
Pages (from-to)486-491
Number of pages6
JournalActa Materialia
Volume188
DOIs
Publication statusPublished - 15-Apr-2020

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