Article
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Cited 9 time in 
Cited 9 time in
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Min ho Jo | - |
| dc.contributor.author | Young Won Choi | - |
| dc.contributor.author | Koo, YM | - |
| dc.contributor.author | Se Kyun Kwon | - |
| dc.date.accessioned | 2016-03-31T07:26:56Z | - |
| dc.date.available | 2016-03-31T07:26:56Z | - |
| dc.date.created | 2015-02-24 | - |
| dc.date.issued | 2014-09 | - |
| dc.identifier.issn | 0927-0256 | - |
| dc.identifier.other | 2014-OAK-0000032171 | - |
| dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/13643 | - |
| dc.description.abstract | The binding energy of metals shows a universal feature which can be described by an equation of state. We explore the scaling behavior of the surface energy in face-centered cubic metals and propose the concept of equivalent structures. The surface energies were calculated on various orientations using the modified embedded-atom method. A strong linear correlation was observed between the surface energies of different metals. Based on the results, we established a scaled surface energy-to-element relationship. This scalability suggests an efficient scheme to estimate the orientation dependency of the surface energy by two characteristic parameters. (C) 2014 Elsevier B. V. All rights reserved. | - |
| dc.description.statementofresponsibility | X | - |
| dc.language | English | - |
| dc.publisher | Elsevier | - |
| dc.relation.isPartOf | COMPUTATIONAL MATERIALS SCIENCE | - |
| dc.subject | Surface energy scaling | - |
| dc.subject | Universal binding energy curve | - |
| dc.subject | Molecular dynamics simulation | - |
| dc.subject | STRESS | - |
| dc.subject | FCC | - |
| dc.title | Scaling behavior of the surface energy in face-centered cubic metals | - |
| dc.type | Article | - |
| dc.contributor.college | 철강대학원 | - |
| dc.identifier.doi | 10.1016/J.COMMATSCI.2014.05.042 | - |
| dc.author.google | Jo, M | - |
| dc.author.google | Choi, YW | - |
| dc.author.google | Koo, YM | - |
| dc.author.google | Kwona, SK | - |
| dc.relation.volume | 92 | - |
| dc.relation.startpage | 166 | - |
| dc.relation.lastpage | 171 | - |
| dc.contributor.id | 10052553 | - |
| dc.relation.journal | COMPUTATIONAL MATERIALS SCIENCE | - |
| dc.relation.index | SCI급, SCOPUS 등재논문 | - |
| dc.relation.sci | SCI | - |
| dc.collections.name | Journal Papers | - |
| dc.type.rims | ART | - |
| dc.identifier.bibliographicCitation | COMPUTATIONAL MATERIALS SCIENCE, v.92, pp.166 - 171 | - |
| dc.identifier.wosid | 000340048100023 | - |
| dc.date.tcdate | 2019-01-01 | - |
| dc.citation.endPage | 171 | - |
| dc.citation.startPage | 166 | - |
| dc.citation.title | COMPUTATIONAL MATERIALS SCIENCE | - |
| dc.citation.volume | 92 | - |
| dc.contributor.affiliatedAuthor | Koo, YM | - |
| dc.contributor.affiliatedAuthor | Se Kyun Kwon | - |
| dc.identifier.scopusid | 2-s2.0-84902823681 | - |
| dc.description.journalClass | 1 | - |
| dc.description.journalClass | 1 | - |
| dc.description.wostc | 5 | - |
| dc.description.scptc | 5 | * |
| dc.date.scptcdate | 2018-05-121 | * |
| dc.type.docType | Article | - |
| dc.subject.keywordAuthor | Surface energy scaling | - |
| dc.subject.keywordAuthor | Universal binding energy curve | - |
| dc.subject.keywordAuthor | Molecular dynamics simulation | - |
| dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
| dc.description.journalRegisteredClass | scie | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.relation.journalResearchArea | Materials Science | - |
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