Model interatomic potentials for Fe–Ni–Cr–Co–Al high-entropy alloys

A set of embedded atom model (EAM) interatomic potentials was developed to represent highly idealized face-centered cubic (FCC) mixtures of Fe–Ni–Cr–Co–Al at near-equiatomic compositions. Potential functions for the transition metals and their crossed interactions are taken from our previous work fo...

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Vydáno v:	Journal of materials research Ročník 35; číslo 22; s. 3031 - 3040
Hlavní autoři:	Farkas, Diana, Caro, Alfredo
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	New York, USA Cambridge University Press 30.11.2020 Springer International Publishing Springer Nature B.V
Témata:	Alloy development Alloys Aluminum Applied and Technical Physics Biomaterials Chromium Cobalt Complex systems Computational Materials Science Computer simulation Copper Ductility Embedded atom method Energy Entropy Face centered cubic lattice Grain size Heat of mixing High entropy alloys Inorganic Chemistry Intermetallic phases Iron Materials Engineering Materials research Materials Science Mixtures Nanotechnology Nickel Qualitative analysis Short range order Transition metals Trends modeling high-entropy alloy computation/computing interatomic arrangements
ISSN:	0884-2914, 2044-5326
On-line přístup:	Získat plný text
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