doi.org/10.1016/j.calphad.2021.102317

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

..., Byeong‐Joo Lee
70
Calphad1.90
Volume: 74, Pages: 102317 - 102317
Published: Jul 22, 2021
Paper Details
Title
Computational design of V-CoCrFeMnNi high-entropy alloys: An atomistic simulation study
DOI
doi.org/10.1016/j.calphad.2021.102317
Published Date
Jul 22, 2021
Journal
Calphad
Volume
74
Pages
102317 - 102317
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