Segregation, precipitation, and \alpha-\alpha' phase separation in Fe-Cr alloys: a multi-scale modelling approach
A. Kuronen, M. H. Heinonen, S. Granroth, R. E. Per\"al\"a, T. Kilpi,, P. Laukkanen, J. L{\aa}ng, J. Dahl, M. P. J. Punkkinen, K. Kokko, M. Ropo, B., Johansson, and L. Vitos

TL;DR
This paper combines multi-scale modeling and experimental spectroscopy to investigate segregation, precipitation, and phase separation in Fe-Cr alloys, revealing atomic-level interactions and surface phenomena relevant for alloy stability.
Contribution
It introduces an integrated approach using simulations and spectroscopy to understand Fe-Cr alloy behavior across scales, highlighting Cr segregation and phase separation mechanisms.
Findings
Cr segregation occurs at ~10 at.% Cr in alloys.
Cr-rich precipitates form during annealing.
Surface Cr enrichment exceeds 10 at.% Cr.
Abstract
Segregation, precipitation, and phase separation in Fe-Cr systems is investigated. Monte Carlo simulations using semiempirical interatomic potential, first-principles total energy calculations, and experimental spectroscopy are used. In order to obtain a general picture of the relation of the atomic interactions and properties of Fe-Cr alloys in bulk, surface, and interface regions several complementary methods has to be used. Using Exact Muffin-Tin Orbitals method the effective chemical potential as a function of Cr content (0-15 at.% Cr) is calculated for a surface, second atomic layer and bulk. At ~10 at.% Cr in the alloy the reversal of the driving force of a Cr atom to occupy either bulk or surface sites is obtained. The Cr containing surfaces are expected when the Cr content exceeds ~10 at.%. The second atomic layer forms about 0.3 eV barrier for the migration of Cr atoms between…
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