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In Situ Bulk Observations and Ab Initio Calculations Revealing the Temperature Dependence of Stacking Fault Energy in Fe–Cr–Ni Alloys
Department of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, Sweden.
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Material Science. Laboratory for Mechanics of Gradient Nanomaterials, Nosov Magnitogorsk State Technical University, Magnitogorsk, 455000, Russian Federation.ORCID iD: 0000-0001-8629-5193
College of Mechantronics and Control Engineering, Shenzhen University, Shenzhen, 518060, China; Deutsches elektronen-Synchrotron (DESY), Notkestr. 85, Hamburg, 22607, Germany.
Department of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, Sweden.
2021 (English)In: Metallurgical and Materials Transactions. A, ISSN 1073-5623, E-ISSN 1543-1940, Vol. 52, no 12, p. 5357-5366Article in journal (Refereed) Published
Abstract [en]

The dependence of stacking fault energy (γSFE) on temperature in austenitic Fe–Cr–Ni alloy powders was investigated by in situ high energy synchrotron X-ray diffraction and ab initio calculations in the temperature range from − 45 °C to 450 °C. The X-ray diffraction peak positions were used to determine the stacking fault probability and subsequently the temperature dependence of γSFE. The effect of temperature on the diffraction peak positions was found to be mainly reversible; however, recovery of dislocations occurred above about 200 °C, which also gave an irreversible contribution. Two different ab initio-based models were evaluated with respect to the experimental data. The different predictions of the models can be explained by their respective treatment of the magnetic moments for Cr and Ni, which is critical for the alloy compositions investigated. Ab initio calculations, taking longitudinal spin fluctuations (LSF) into consideration within the quasi-classical phenomenological model, predict a temperature dependence of γSFE in good agreement with the experimentally evaluated trend of increasing γSFE with increasing temperature: | Δ γSFE/ Δ T| = 0.05 mJm - 2/ K. The temperature effect on γSFE is similar for all three investigated alloys: Fe–18Cr–15Ni, Fe–18Cr–17Ni, Fe–21Cr–16Ni (wt pct), while their room temperature γSFE are evaluated to be 22, 25, 20 mJ m−2, respectively.

Place, publisher, year, edition, pages
Springer, 2021. Vol. 52, no 12, p. 5357-5366
National Category
Physical Chemistry
Research subject
Applied Physics
Identifiers
URN: urn:nbn:se:ltu:diva-87707DOI: 10.1007/s11661-021-06473-5ISI: 000709326200002Scopus ID: 2-s2.0-85117162179OAI: oai:DiVA.org:ltu-87707DiVA, id: diva2:1607446
Funder
VinnovaKnut and Alice Wallenberg FoundationSwedish National Infrastructure for Computing (SNIC)
Note

Validerad;2021;Nivå 2;2021-11-30 (johcin);

Funder: Swedish Governmental Agency for Innovation Systems; Swedish industry; KTH Royal Institute of Technology; the Ministry of Education and Science of the Russian Federation (074-02-2018-329; 14.Z50.31.0043)

Available from: 2021-11-01 Created: 2021-11-01 Last updated: 2021-11-30Bibliographically approved

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Gorbatov, Oleg I.

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