Atomic diffusion in bcc Fe–Mn alloys: Theoretical analysis and experimental measurements across the Curie temperature

Kulitckii V.; Schneider A.; Lukianova O.; Wilde G.; Fu C.C.; Divinski S.

Research article (journal) | Peer reviewed

Abstract

The influence of a magnetic transition on Fe and Mn diffusion in bcc Fe–Mn alloys as a function of Mn concentration is studied combining experimental measurements and DFT-informed modeling. The radiotracer technique in combination with precise mechanical sectioning or ion-beam sputtering is used to determine the diffusion rates of 59Fe and 54Mn in a series of Fe–Mn alloys with up to 1.9 at.%Mn. The solvent and solute enhancement factors are determined. While the diffusion rates of Fe atoms are found to be almost independent on the Mn content in the Fe–Mn alloys in both para- as well ferro-magnetic states, Mn diffusion is strongly enhanced by an increase of Mn concentration in these alloys, especially in the paramagnetic state. The experimental findings are supported by theoretical results, which are analyzed in terms of an equilibrium vacancy concentration, atomic jump frequencies, Mn–vacancy binding energy, short-range ordering tendency and kinetic correlation factors.

Details about the publication

JournalActa Materialia
Volume251
Article number118883
StatusPublished
Release year2023
Language in which the publication is writtenEnglish
DOI10.1016/j.actamat.2023.118883
Link to the full texthttps://api.elsevier.com/content/abstract/scopus_id/85151418040
KeywordsDFT; Diffusion; Effective interaction model; Enhancement factors; Fe–Mn alloys

Authors from the University of Münster

Divinskyi, Sergii
Professorship of Materials Physics (Prof. Wilde)
Wilde, Gerhard
Professorship of Materials Physics (Prof. Wilde)