Experimental and theoretical study of tracer diffusion in a series of (CoCrFeMn)$_{100-x}$Ni$_x$ alloys
Autor: | Kottke, Josua, Utt, Daniel, Laurent-Brocq, Mathilde, Fareed, Adnan, Gaertner, Daniel, Perriere, Loic, Rogal, Lukasz, Stukowski, Alexander, Albe, Karsten, Divinski, Sergiy V., Wilde, Gerhard |
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Rok vydání: | 2020 |
Předmět: | |
Druh dokumentu: | Working Paper |
Popis: | Tracer diffusion of all constituting elements is studied at various temperatures in a series of (CoCrFeMn)$_{100-x}$Ni$_x$ alloys with compositions ranging from pure Ni to the equiatomic CoCrFeMnNi high-entropy alloy. At a given homologous temperature, the measured tracer diffusion coefficients change non-monotonically along the transition from pure Ni to the concentrated alloys and finally to the equiatomic CoCrFeMnNi alloy. This is explained by atomistic Monte-Carlo simulations based on a modified embedded-atom potentials, which reveal that local heterogeneities of the atomic configurations around a vacancy cause correlation effects and induce significant deviations from predictions of the random alloy model. Comment: 16 pages; 10 figures |
Databáze: | arXiv |
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