Computational design of V-CoCrFeMnNi high-entropy alloys: An atomistic simulation study

Volume: 74, Pages: 102317 - 102317
Published: Sep 1, 2021
Abstract
In the high-entropy alloy (HEA) community, many researchers have been trying to improve the strength of the CoCrFeMnNi HEA by generating a transformation-induced-plasticity (TRIP) effect and/or maximizing the solid solution hardening effect. Adding vanadium (V) to the CoCrFeMnNi HEAs could be an effective way to improve strength, because vanadium stabilizes the body-centered cubic (bcc) phase and its atomic size is larger than Co, Cr, Fe, Mn,...
Paper Details
Title
Computational design of V-CoCrFeMnNi high-entropy alloys: An atomistic simulation study
Published Date
Sep 1, 2021
Volume
74
Pages
102317 - 102317
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