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dc.contributor.authorGamutan, Jonah
dc.contributor.authorAkaishi, Kosei
dc.contributor.authorSato, Takahiro
dc.contributor.authorMiki, Takahiro
dc.date.accessioned2023-01-30T02:39:36Z
dc.date.available2023-01-30T02:39:36Z
dc.date.issued2022
dc.identifier.citationGamutan, J. and Akaishi, K. and Sato, T. and Miki, T. 2022. Aluminum Deoxidation Equilibrium in Molten Fe–Co Alloys. ISIJ International. 62 (1): pp. 12-19.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/90245
dc.identifier.doi10.2355/isijinternational.ISIJINT-2021-267
dc.description.abstract

Aluminum deoxidation equilibrium of molten Fe–Co alloy was experimentally measured using a chemical equilibrium method and numerically assessed using a sub-regular solution model based on Darken’s quadratic formalism and a Redlich-Kister type polynomial at 1873 K. It was found that the degree of oxygen content reduction by Al-deoxidation decreased with increasing cobalt concentration in the alloy, peaking at around 40 to 60 mass% Co, and then improved with further increase in cobalt concentration. The following binary interaction parameters between cobalt and aluminum were derived in this study:

0ΩCo-Al = -387360 [J/mol], 1ΩCo-Al = 309420 [J/mol]

It was also found that the above binary interaction parameters can accurately determine Al-deoxidation equilibrium of pure liquid cobalt. Finally, the critical point at which Al2O3 and CoO·Al2O3 coexist throughout the whole composition range of the alloy was also estimated from the experimental results in this study.

dc.publisherNippon Tekko Kyokai/Iron and Steel Institute of Japan
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subjectAl-deoxidation equilibrium
dc.subjectFe–Co alloys
dc.subjectquadratic formalism
dc.subjectRedlich-Kister polynomial
dc.titleAluminum Deoxidation Equilibrium in Molten Fe–Co Alloys
dc.typeJournal Article
dcterms.source.volume62
dcterms.source.number1
dcterms.source.startPage12
dcterms.source.endPage19
dcterms.source.issn0915-1559
dcterms.source.titleISIJ International
dc.date.updated2023-01-30T02:39:36Z
curtin.departmentWASM: Minerals, Energy and Chemical Engineering
curtin.accessStatusOpen access
curtin.facultyFaculty of Science and Engineering
curtin.contributor.orcidGamutan, Jonah [0000-0003-2383-6268]


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