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A thermodynamic description for the Co–Cr–Fe–Mn–Ni system

Journal of materials science, 2022, Vol.57 (2), p.1373-1389 [Peer Reviewed Journal]

The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2021 ;COPYRIGHT 2022 Springer ;The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2021. ;ISSN: 0022-2461 ;EISSN: 1573-4803 ;DOI: 10.1007/s10853-021-06604-8

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Title:
A thermodynamic description for the Co–Cr–Fe–Mn–Ni system
Author: Do, Hyeon-Seok ; Choi, Won-Mi ; Lee, Byeong-Joo
Subjects: Alloys ; Characterization and Evaluation of Materials ; Chemistry and Materials Science ; Chromium ; Classical Mechanics ; Cobalt ; Constituents ; Crystallography and Scattering Methods ; Descriptions ; Equilibrium ; Iron ; Manganese ; Materials Science ; Mathematical analysis ; Mechanical properties ; Metals & Corrosion ; Nickel ; Phase diagrams ; Phase distribution ; Phase equilibria ; Polymer Sciences ; Solid Mechanics ; Ternary systems ; Thermodynamic equilibrium ; Thermodynamics
Is Part Of: Journal of materials science, 2022, Vol.57 (2), p.1373-1389
Description: Based on the representative Co–Cr–Fe–Mn–Ni HEAs, many studies have been conducted to develop new HEAs with improved strength. The new HEA design can be efficient when utilizing computational thermodynamic prediction of phase equilibria because the phase distribution of alloys directly affects mechanical properties. Phase equilibria in HEAs can be effectively predicted by the CALPHAD (CALculation of PHAse Diagram) type thermodynamic calculation techniques, but the prediction of phase equilibria even for the well-known Co–Cr–Fe–Mn–Ni HEA system is still challenging due to the incompleteness of the thermodynamic descriptions for the constituent ternary systems. The purpose of the present work was to develop a self-consistent thermodynamic description for the quinary system by completing thermodynamic descriptions for all the constituent ternary sub-systems, newly carrying out thermodynamic assessments for the Co–Cr–Mn and Cr–Mn–Ni ternary systems. The reliability of the developed Co–Cr–Fe–Mn–Ni quinary thermodynamic description was confirmed by comparing calculated vertical sections of the quinary phase diagram with available experimental information. Graphical abstract
Publisher: New York: Springer US
Language: English
Identifier: ISSN: 0022-2461
EISSN: 1573-4803
DOI: 10.1007/s10853-021-06604-8
Source: ProQuest Central

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A thermodynamic description for the Co–Cr–Fe–Mn–Ni system

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