DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kang, YB | - |
dc.contributor.author | Arthur D. Pelton | - |
dc.contributor.author | Patrice Chartrand | - |
dc.contributor.author | Philip Spener | - |
dc.contributor.author | Carlton D. Fuerst | - |
dc.date.accessioned | 2015-06-25T02:43:31Z | - |
dc.date.available | 2015-06-25T02:43:31Z | - |
dc.date.created | 2010-12-07 | - |
dc.date.issued | 2007-06 | - |
dc.identifier.issn | 1073-5623 | - |
dc.identifier.other | 2015-OAK-0000020797 | en_US |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/11513 | - |
dc.description.abstract | A thermodynamic database for the Mg-Ce-Mn-Y system has been prepared by critical evaluation of all available phase diagram and thermodynamic data in order to obtain a set of optimized model parameters for the Gibbs energy of all phases as functions of temperature and composition. For the liquid alloys, the modified quasi-chemical model (MQM) in the pair approximation was used to treat short-range ordering. Solid solutions were modeled using the compound energy formalism. Sample calculations are given to illustrate the use of a database in the design of Mg alloys. | - |
dc.description.statementofresponsibility | open | en_US |
dc.language | English | - |
dc.publisher | MINERALS METALS MATERIALS SOC | - |
dc.relation.isPartOf | METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | - |
dc.rights | BY_NC_ND | en_US |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/2.0/kr | en_US |
dc.title | Thermodynamic database development of the Mg-Ce-Mn-Y system for Mg alloy design | - |
dc.type | Article | - |
dc.contributor.college | 철강대학원 | en_US |
dc.identifier.doi | 10.1007/S11661-007-9137-2 | - |
dc.author.google | Kang, YB | en_US |
dc.author.google | Pelton, AD | en_US |
dc.author.google | Fuerst, CD | en_US |
dc.author.google | Spencer, P | en_US |
dc.author.google | Chartrand, P | en_US |
dc.relation.volume | 38A | en_US |
dc.relation.issue | 6 | en_US |
dc.relation.startpage | 1231 | en_US |
dc.relation.lastpage | 1243 | en_US |
dc.contributor.id | 10641538 | en_US |
dc.relation.journal | METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | en_US |
dc.relation.index | SCI급, SCOPUS 등재논문 | en_US |
dc.relation.sci | SCI | en_US |
dc.collections.name | Journal Papers | en_US |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, v.38A, no.6, pp.1231 - 1243 | - |
dc.identifier.wosid | 000248187200011 | - |
dc.date.tcdate | 2019-01-01 | - |
dc.citation.endPage | 1243 | - |
dc.citation.number | 6 | - |
dc.citation.startPage | 1231 | - |
dc.citation.title | METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | - |
dc.citation.volume | 38A | - |
dc.contributor.affiliatedAuthor | Kang, YB | - |
dc.identifier.scopusid | 2-s2.0-34447632489 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 20 | - |
dc.description.scptc | 20 | * |
dc.date.scptcdate | 2018-10-274 | * |
dc.type.docType | Article | - |
dc.subject.keywordPlus | QUASI-CHEMICAL MODEL | - |
dc.subject.keywordPlus | OPTIMIZATION | - |
dc.subject.keywordPlus | GD | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Metallurgy & Metallurgical Engineering | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Metallurgy & Metallurgical Engineering | - |
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