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Structural, Electronic, Mechanical and Thermal Properties of AlxCoCrFeNi (0 ≤ x ≤ 2) High Entropy Alloy Using Density Functional Theory

Crossref DOI link: https://doi.org/10.1007/s12540-024-01709-6

Published Online: 2024-05-30

Published Print: 2024-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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