DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kim, K.-H. | - |
dc.contributor.author | Lee, B.-J. | - |
dc.date.accessioned | 2019-04-22T06:30:53Z | - |
dc.date.available | 2019-04-22T06:30:53Z | - |
dc.date.created | 2017-12-21 | - |
dc.date.issued | 2017-06 | - |
dc.identifier.issn | 0364-5916 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/98637 | - |
dc.description.abstract | Interatomic potentials for the Mg-Nd and Mg-Pb binary systems have been developed within the framework of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potentials describe a wide range of fundamental materials properties (thermodynamic, structural and elastic properties of compound and solution phases) of relevant systems in reasonable agreement with experimental data or first-principles and CALPHAD calculations. The applicability of the developed potentials to atomistic simulations on deformation behavior in Mg and its alloys is demonstrated by showing that the potentials reproduce related material properties reasonably and are transferable sufficiently. ? 2017 Elsevier Ltd | - |
dc.language | English | - |
dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | - |
dc.relation.isPartOf | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | - |
dc.title | Modified embedded-atom method interatomic potentials for Mg-Nd and Mg-Pb binary systems | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/j.calphad.2017.03.003 | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.57, pp.55 - 61 | - |
dc.identifier.wosid | 000402358800005 | - |
dc.citation.endPage | 61 | - |
dc.citation.startPage | 55 | - |
dc.citation.title | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | - |
dc.citation.volume | 57 | - |
dc.contributor.affiliatedAuthor | Lee, B.-J. | - |
dc.identifier.scopusid | 2-s2.0-85015449107 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | STACKING-FAULT ENERGY | - |
dc.subject.keywordPlus | 3RD-ORDER ELASTIC-CONSTANTS | - |
dc.subject.keywordPlus | EARTH MAGNESIUM COMPOUNDS | - |
dc.subject.keywordPlus | ALLOY SINGLE-CRYSTALS | - |
dc.subject.keywordPlus | THERMODYNAMIC ASSESSMENT | - |
dc.subject.keywordPlus | AB-INITIO | - |
dc.subject.keywordPlus | C PLUS | - |
dc.subject.keywordPlus | MAGNETIC-PROPERTIES | - |
dc.subject.keywordPlus | ASSOCIATE MODELS | - |
dc.subject.keywordPlus | LIQUID-PHASE | - |
dc.subject.keywordAuthor | 2NN MEAM | - |
dc.subject.keywordAuthor | Interatomic potential | - |
dc.subject.keywordAuthor | Mg alloy | - |
dc.subject.keywordAuthor | Neodymium | - |
dc.subject.keywordAuthor | Lead | - |
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 | - |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.
library@postech.ac.kr Tel: 054-279-2548
Copyrights © by 2017 Pohang University of Science ad Technology All right reserved.