Prediction of phase, hardness and density of high entropy alloys based on their electronic structure and average radius

•The [e/a;rAtomic] classification can design hardness, density and phases of HEAs.•The HEA phases Domains are: I-fcc e/a 

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Bibliographische Detailangaben
Veröffentlicht in:	Journal of alloys and compounds 2021-06, Vol.865, p.158799, Article 158799
Hauptverfasser:	Calvo-Dahlborg, M., Mehraban, S., Lavery, N.P., Brown, S.G.R., Cornide, J., Cullen, J., Cieslak, J., Leong, Z., Goodall, R., Dahlborg, U.
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminum Atomic radius Chemical Sciences Chromium Cobalt Composition Condensed Matter Copper Cristallography Density Design Disordered Systems and Neural Networks Electronic structure Erbium Gadolinium Hardness High entropy alloys Iron Manganese Material chemistry Materials Science Mechanical properties Molybdenum Nickel Niobium Phases Physics Ruthenium Silicon Titanium Vanadium Yttrium Zirconium
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Beschreibung
Zusammenfassung:	•The [e/a;rAtomic] classification can design hardness, density and phases of HEAs.•The HEA phases Domains are: I-fcc e/a
ISSN:	0925-8388 1873-4669
DOI:	10.1016/j.jallcom.2021.158799