Thermodynamic Modeling of Ni-C, Co-C, and Ni-Co-C Liquid Alloys Using the Modified Quasichemical Model
dc.contributor | Aalto-yliopisto | fi |
dc.contributor | Aalto University | en |
dc.contributor.author | Jeon, Junmo | en_US |
dc.contributor.author | Kwon, Sun-Yong | en_US |
dc.contributor.author | Lindberg, Daniel | en_US |
dc.contributor.author | Paek, Min | en_US |
dc.contributor.department | Department of Chemical and Metallurgical Engineering | en |
dc.contributor.groupauthor | Metallurgical Thermodynamics and Modelling | en |
dc.contributor.organization | McGill University | en_US |
dc.date.accessioned | 2021-03-22T07:04:33Z | |
dc.date.available | 2021-03-22T07:04:33Z | |
dc.date.issued | 2021-02 | en_US |
dc.description.abstract | The 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.version | Peer reviewed | en |
dc.format.extent | 10 | |
dc.format.extent | 59-68 | |
dc.format.mimetype | application/pdf | en_US |
dc.identifier.citation | Jeon, 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/s11663-020-01995-6 | en |
dc.identifier.doi | 10.1007/s11663-020-01995-6 | en_US |
dc.identifier.issn | 1073-5615 | |
dc.identifier.issn | 1543-1916 | |
dc.identifier.other | PURE UUID: 07e07663-8676-4d7b-9bf1-cd935f7cae1a | en_US |
dc.identifier.other | PURE ITEMURL: https://research.aalto.fi/en/publications/07e07663-8676-4d7b-9bf1-cd935f7cae1a | en_US |
dc.identifier.other | PURE LINK: http://www.scopus.com/inward/record.url?scp=85094210591&partnerID=8YFLogxK | en_US |
dc.identifier.other | PURE FILEURL: https://research.aalto.fi/files/56889400/Jeon2021_Article_ThermodynamicModelingOfNi_CCo_.pdf | en_US |
dc.identifier.uri | https://aaltodoc.aalto.fi/handle/123456789/103140 | |
dc.identifier.urn | URN:NBN:fi:aalto-202103222418 | |
dc.language.iso | en | en |
dc.publisher | SPRINGER | |
dc.relation.ispartofseries | Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science | en |
dc.relation.ispartofseries | Volume 52, issue 1 | en |
dc.rights | openAccess | en |
dc.title | Thermodynamic Modeling of Ni-C, Co-C, and Ni-Co-C Liquid Alloys Using the Modified Quasichemical Model | en |
dc.type | A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä | fi |
dc.type.version | publishedVersion |