DC Field | Value | Language |
---|---|---|
dc.contributor.author | Moitra, A | - |
dc.contributor.author | Kim, S | - |
dc.contributor.author | Kim, SG | - |
dc.contributor.author | Park, SJ | - |
dc.contributor.author | German, RM | - |
dc.contributor.author | Horstemeyer, MF | - |
dc.date.accessioned | 2016-04-01T02:54:13Z | - |
dc.date.available | 2016-04-01T02:54:13Z | - |
dc.date.created | 2010-05-13 | - |
dc.date.issued | 2010-06 | - |
dc.identifier.issn | 1359-6454 | - |
dc.identifier.other | 2010-OAK-0000021238 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/25957 | - |
dc.description.abstract | Atomistic simulations focusing on sintering of crystalline tungsten powders at the submicroscopic level are performed to shed light on the processing on the nanoscale powders. The neck growth and shrinkage were calculated during these sintering simulations, making it possible to extend these results to the evolution of global physical properties that occurs during sintering. The densification and grain growth during sintering were calculated with variations in temperature, pressure, particle configuration and crystalline misalignment between particles. These findings lay the foundation for a virtual approach to setting the processing cycles and materials design applicable to nanoscale powders. (C) 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved. | - |
dc.description.statementofresponsibility | X | - |
dc.language | English | - |
dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | - |
dc.relation.isPartOf | ACTA MATERIALIA | - |
dc.title | Investigation on sintering mechanism of nanoscale tungsten powder based on atomistic simulation | - |
dc.type | Article | - |
dc.contributor.college | 기계공학과 | - |
dc.identifier.doi | 10.1016/J.ACTAMAT.2010.03.033 | - |
dc.author.google | Moitra, A | - |
dc.author.google | Kim, S | - |
dc.author.google | Kim, SG | - |
dc.author.google | Park, SJ | - |
dc.author.google | German, RM | - |
dc.author.google | Horstemeyer, MF | - |
dc.relation.volume | 58 | - |
dc.relation.issue | 11 | - |
dc.relation.startpage | 3939 | - |
dc.relation.lastpage | 3951 | - |
dc.contributor.id | 10060955 | - |
dc.relation.journal | ACTA MATERIALIA | - |
dc.relation.index | SCI급, SCOPUS 등재논문 | - |
dc.relation.sci | SCOPUS | - |
dc.collections.name | Journal Papers | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | ACTA MATERIALIA, v.58, no.11, pp.3939 - 3951 | - |
dc.identifier.wosid | 000278562800013 | - |
dc.date.tcdate | 2019-01-01 | - |
dc.citation.endPage | 3951 | - |
dc.citation.number | 11 | - |
dc.citation.startPage | 3939 | - |
dc.citation.title | ACTA MATERIALIA | - |
dc.citation.volume | 58 | - |
dc.contributor.affiliatedAuthor | Park, SJ | - |
dc.identifier.scopusid | 2-s2.0-79954424218 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 37 | - |
dc.description.scptc | 37 | * |
dc.date.scptcdate | 2018-05-121 | * |
dc.description.isOpenAccess | N | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | EMBEDDED-ATOM POTENTIALS | - |
dc.subject.keywordPlus | MOLECULAR-DYNAMICS | - |
dc.subject.keywordPlus | SIZE | - |
dc.subject.keywordPlus | NANOPARTICLES | - |
dc.subject.keywordPlus | MODEL | - |
dc.subject.keywordPlus | EVOLUTION | - |
dc.subject.keywordPlus | SILICON | - |
dc.subject.keywordPlus | SHAPE | - |
dc.subject.keywordAuthor | Atomistic simulation | - |
dc.subject.keywordAuthor | Nanoscale | - |
dc.subject.keywordAuthor | Tungsten | - |
dc.subject.keywordAuthor | Grain boundary misalignment | - |
dc.subject.keywordAuthor | Neck growth | - |
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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