Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation

The formation of a short-range order in an equiatomic high-entropy alloy (HEA) CoNiCrFeMn during annealing at moderate temperatures is studied by atomistic MD/MC simulation, including the exchange of atoms in the Monte Carlo (MC) scheme and relaxation of their positions by molecular dynamics (MD) si...

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Veröffentlicht in:	Physics of metals and metallography 2023-10, Vol.124 (10), p.1026-1031
Hauptverfasser:	Kar’kin, I. N., Kar’kina, L. E., Gornostyrev, Yu. N.
Format:	Artikel
Sprache:	eng
Schlagworte:	Alloys Annealing Chemistry and Materials Science Chromium Cobalt Diffusion High entropy alloys Iron Manganese Materials Science Metallic Materials Molecular dynamics Nickel Phase Transformations Short range order Simulation Specialty metals industry Structure
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