The Effect of Reduced Co Content in CrMnFeCoNi Alloys: A First Principles Study
This study investigates high-entropy CrMnFeCoNi alloys with reduced Co content using density functional theory. The muffin-tin orbital method and coherent potential approximation successfully predict experimental values for volume, magnetic moment, and elastic constants. Thermodynamic properties, an...
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| Huvudupphov: | , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Utgiven: |
MDPI AG
2025-03-01
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| Serie: | Metals |
| Ämnen: | |
| Länkar: | https://www.mdpi.com/2075-4701/15/4/362 |
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