Microstructure-dependent phase stability and precipitation kinetics in equiatomic CrMnFeCoNi high-entropy alloy: Role of grain boundaries

Rostislav Daniel, Jakub Zalesak, Igor Matko, Walter Baumegger, A. Hohenwarter, Easo P. George, Jozef Keckes

Publikation: Beitrag in FachzeitschriftArtikelForschungBegutachtung

Abstract

The multi-principal element CrMnFeCoNi alloy, which solidifies as a single-phase solid solution with the face-centered cubic (fcc) structure, is thermally stable above 900 °C but is known to decompose into multiple phases at temperatures between 450 and 800 °C. Although the thermal stability of Cr-Mn-Fe-Co-Ni alloys can be altered by changing the composition, there is limited knowledge of the role of microstructure on the kinetics of precipitation from the supersaturated primary fcc phase. To fill this gap, we compared the thermal stability of monocrystalline and polycrystalline thin films of the equiatomic CrMnFeCoNi alloy during synthesis and after post-deposition annealing. At the processing temperature of 700 °C, the polycrystalline film undergoes substantial phase decomposition in 3 min, consistent with earlier results that a bulk alloy of similar composition decomposes into multiple phases at this temperature. In contrast, the monocrystalline film of the same composition remains single-phase both during synthesis and subsequent annealing at 700 °C for 5 h. X-ray diffraction investigations together with comprehensive transmission electron microscopy analysis revealed that the decomposition of the supersaturated primary phase is related to the presence of structural defects, in particular grain boundaries, which promote diffusion of Cr and Mn and subsequently destabilize the primary solid solution. Correspondingly, the absence of high-diffusivity grain boundaries in the monocrystalline alloy prevents its primary phase from decomposing. The fundamental role of grain boundaries on precipitation kinetics, manifested through the short circuiting of sluggish bulk diffusion in entropy-stabilized multi-principal element alloys, is discussed together with the possibility of controlling their thermal stability by microstructural design.

OriginalspracheEnglisch
Aufsatznummer117470
Seitenumfang8
FachzeitschriftActa materialia
Jahrgang223.2022
Ausgabenummer15 January
Frühes Online-Datum8 Nov. 2021
DOIs
PublikationsstatusVeröffentlicht - 15 Jan. 2022

Bibliographische Notiz

Funding Information:
CzechNanoLab project LM2018110 funded by MEYS CR is gratefully acknowledged for the support of the sample preparation by FIB and characterization by TEM at CEITEC Nano Research Infrastructure. EPG is supported by the U.S. Department of Energy , Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division.

Funding Information:
This manuscript has been co-authored by UT-Battelle, LLC under Contract No. DE-AC05–00OR22725 with the U.S. Department of Energy. The United States Government retains and the publisher, by accepting the article for publication, acknowledges that the United States Government retains a non-exclusive, paid-up, irrevocable, worldwide license to publish or reproduce the published form of this manuscript, or allow others to do so, for United States Government purposes. The Department of Energy will provide public access to these results of federally sponsored research in accordance with the DOE Public Access Plan (http://energy.gov/downloads/doe-public-access-plan).

Publisher Copyright:
© 2021 The Authors

Dieses zitieren