Thermodynamic Modeling of Ni-C, Co-C, and Ni-Co-C Liquid Alloys Using the Modified Quasichemical Model

dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorJeon, Junmoen_US
dc.contributor.authorKwon, Sun-Yongen_US
dc.contributor.authorLindberg, Danielen_US
dc.contributor.authorPaek, Minen_US
dc.contributor.departmentDepartment of Chemical and Metallurgical Engineeringen
dc.contributor.groupauthorMetallurgical Thermodynamics and Modellingen
dc.contributor.organizationMcGill Universityen_US
dc.date.accessioned2021-03-22T07:04:33Z
dc.date.available2021-03-22T07:04:33Z
dc.date.issued2021-02en_US
dc.description.abstractThe strong interactions between the metallic elements and C in liquid Ni, Co, and Ni-Co alloys have been thermodynamically analyzed. The liquid solution properties in Ni-C and Co-C systems showed significant asymmetry because of the short-range ordering of C exhibited in the liquid solution. Using the modified quasichemical model in the pair approximation, the Ni-C and Co-C systems were re-optimized to simultaneously reproduce the present experimental results of the C solubility and the reported thermodynamic properties in the liquid phases. In particular, the partial enthalpy data of C in liquid Ni and Co alloys were considered for the first time on the thermodynamic assessment of Ni-C and Co-C liquid solutions. The asymmetric interpolation method was introduced to evaluate the Gibbs free energy in the ternary system based on the binary Gibbs free energies in the Ni-C and Co-C systems. The C solubility data measured in the ternary Ni-Co-C alloy melt over a wide Co concentration range were successfully reproduced without any additional ternary model parameter by considering the short-range ordering of C.en
dc.description.versionPeer revieweden
dc.format.extent10
dc.format.extent59-68
dc.format.mimetypeapplication/pdfen_US
dc.identifier.citationJeon, J, Kwon, S-Y, Lindberg, D & Paek, M 2021, ' Thermodynamic Modeling of Ni-C, Co-C, and Ni-Co-C Liquid Alloys Using the Modified Quasichemical Model ', Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science, vol. 52, no. 1, pp. 59-68 . https://doi.org/10.1007/s11663-020-01995-6en
dc.identifier.doi10.1007/s11663-020-01995-6en_US
dc.identifier.issn1073-5615
dc.identifier.issn1543-1916
dc.identifier.otherPURE UUID: 07e07663-8676-4d7b-9bf1-cd935f7cae1aen_US
dc.identifier.otherPURE ITEMURL: https://research.aalto.fi/en/publications/07e07663-8676-4d7b-9bf1-cd935f7cae1aen_US
dc.identifier.otherPURE LINK: http://www.scopus.com/inward/record.url?scp=85094210591&partnerID=8YFLogxKen_US
dc.identifier.otherPURE FILEURL: https://research.aalto.fi/files/56889400/Jeon2021_Article_ThermodynamicModelingOfNi_CCo_.pdfen_US
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/103140
dc.identifier.urnURN:NBN:fi:aalto-202103222418
dc.language.isoenen
dc.publisherSPRINGER
dc.relation.ispartofseriesMetallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Scienceen
dc.relation.ispartofseriesVolume 52, issue 1en
dc.rightsopenAccessen
dc.titleThermodynamic Modeling of Ni-C, Co-C, and Ni-Co-C Liquid Alloys Using the Modified Quasichemical Modelen
dc.typeA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessäfi
dc.type.versionpublishedVersion

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