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First-principles calculations to investigate elastic and thermodynamic properties of FeAlNixCrMn quinternary alloys

In this study, the structural stability, elastic properties, and thermodynamic properties of FeAlNixCrMn high-entropy alloys (HEAs) (x = 0, 0.25, 0.5, and 0.75) were systematically studied. The analysis of the total density of states and Debye temperature of FeAlNixCrMn shows that the structural sta...

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Autori principali: Chao Chang, Hui Zhang
Natura: Artigo
Lingua:Inglês
Pubblicazione: Elsevier 2022-05-01
Serie:Journal of Materials Research and Technology
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Accesso online:http://www.sciencedirect.com/science/article/pii/S2238785422003532
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