Model interatomic potentials and lattice strain in a high-entropy alloy

A set of embedded atom method model interatomic potentials is presented to represent a high-entropy alloy with five components. The set is developed to resemble but not model precisely face-centered cubic (fcc) near-equiatomic mixtures of Fe–Ni–Cr–Co–Cu. The individual components have atomic sizes d...

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Vydané v:	Journal of materials research Ročník 33; číslo 19; s. 3218 - 3225
Hlavní autori:	Farkas, Diana, Caro, Alfredo
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	New York, USA Cambridge University Press 14.10.2018 Springer International Publishing Springer Nature B.V
Predmet:	Alloys Applied and Technical Physics Biomaterials Chromium Computer simulation Copper Deformation Embedded atom method Energy Entropy Grain size Heat of mixing High entropy alloys Inorganic Chemistry Intermetallic compounds Lattice strain Materials Engineering Materials research Materials Science Mechanical properties Mixtures Nanotechnology Nickel Phase separation Simulation Solid solutions Strain hardening Temperature Trends Values alloy simulation interatomic arrangements
ISSN:	0884-2914, 2044-5326
On-line prístup:	Získať plný text
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