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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Jung, IH | - |
| dc.contributor.author | Kang, YB | - |
| dc.date.accessioned | 2016-03-31T09:30:19Z | - |
| dc.date.available | 2016-03-31T09:30:19Z | - |
| dc.date.created | 2011-08-11 | - |
| dc.date.issued | 2011-06 | - |
| dc.identifier.issn | 0364-5916 | - |
| dc.identifier.other | 2011-OAK-0000023931 | - |
| dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/17273 | - |
| dc.description.abstract | The MnO-Al2O3 system is very important for the non-metallic inclusion controls in steelmaking and the slag chemistry for high Mn alloy production. Farina and Neto presented their recent thermodynamic assessment on the MnO-Al2O3 system using a two-sublattice ionic liquid model for liquid oxide phase and the Compound Energy Formalism for solid phases. However, we found several doubts and mistakes in their assessment in particular related to the Gibbs energy of MnAl2O4 spinel phase. (C) 2010 Elsevier Ltd. All rights reserved. | - |
| dc.description.statementofresponsibility | X | - |
| dc.language | English | - |
| dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | - |
| dc.relation.isPartOf | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | - |
| dc.title | Comment on "Thermodynamic modelling of an Al(2)O(3)-MnO system using the ionic model" by AB Farina and FB Neto | - |
| dc.type | Article | - |
| dc.contributor.college | 철강대학원 | - |
| dc.identifier.doi | 10.1016/J.CALPHAD.2010.03.002 | - |
| dc.author.google | Jung, IH | - |
| dc.author.google | Kang, YB | - |
| dc.relation.volume | 35 | - |
| dc.relation.issue | 2 | - |
| dc.relation.startpage | 255 | - |
| dc.relation.lastpage | 257 | - |
| dc.contributor.id | 10641538 | - |
| dc.relation.journal | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | - |
| dc.relation.index | SCI급, SCOPUS 등재논문 | - |
| dc.relation.sci | SCI | - |
| dc.collections.name | Journal Papers | - |
| dc.type.rims | ART | - |
| dc.identifier.bibliographicCitation | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.35, no.2, pp.255 - 257 | - |
| dc.identifier.wosid | 000292238000014 | - |
| dc.date.tcdate | 2019-01-01 | - |
| dc.citation.endPage | 257 | - |
| dc.citation.number | 2 | - |
| dc.citation.startPage | 255 | - |
| dc.citation.title | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | - |
| dc.citation.volume | 35 | - |
| dc.contributor.affiliatedAuthor | Kang, YB | - |
| dc.identifier.scopusid | 2-s2.0-79957970406 | - |
| dc.description.journalClass | 1 | - |
| dc.description.journalClass | 1 | - |
| dc.description.wostc | 1 | - |
| dc.description.scptc | 1 | * |
| dc.date.scptcdate | 2018-05-121 | * |
| dc.description.isOpenAccess | N | - |
| dc.type.docType | Editorial Material | - |
| dc.subject.keywordPlus | OPTIMIZATION | - |
| dc.subject.keywordPlus | MNO-AL2O3 | - |
| dc.subject.keywordPlus | MELTS | - |
| dc.subject.keywordPlus | EQUILIBRIUM | - |
| dc.subject.keywordPlus | ALUMINATE | - |
| dc.subject.keywordPlus | STEEL | - |
| dc.relation.journalWebOfScienceCategory | Thermodynamics | - |
| dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
| dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
| dc.relation.journalWebOfScienceCategory | Metallurgy & Metallurgical Engineering | - |
| dc.description.journalRegisteredClass | scie | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.relation.journalResearchArea | Thermodynamics | - |
| dc.relation.journalResearchArea | Chemistry | - |
| dc.relation.journalResearchArea | Materials Science | - |
| dc.relation.journalResearchArea | Metallurgy & Metallurgical Engineering | - |
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