Molecular dynamics simulation of the heterostructure of the CoCrFeMnNi high entropy alloy under an impact load

Published 2023 View Full Article

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Title
Molecular dynamics simulation of the heterostructure of the CoCrFeMnNi high entropy alloy under an impact load
Authors
Keywords
-
Journal
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
Volume -, Issue -, Pages -
Publisher
IOP Publishing
Online
2023-11-01
DOI
10.1088/1361-651x/ad084d

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