Mechanical properties and deformation behavior of equiatomic CoCrFeMnNi high-entropy alloy foam: A molecular dynamics study
收藏Mendeley Data2026-04-09 收录
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https://data.mendeley.com/datasets/3x7zzhtjg7
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资源简介：
The data provided are the molecular dynamics simulation dump (output) files and the inter–atomic potential files used.
提供机构：
Ezekiel Edward Nettey-Oppong
