DC Field | Value | Language |
---|---|---|
dc.contributor.author | Lee, BJ | - |
dc.contributor.author | Ko, WS | - |
dc.contributor.author | Kim, HK | - |
dc.contributor.author | Kim, EH | - |
dc.date.accessioned | 2016-04-01T02:26:53Z | - |
dc.date.available | 2016-04-01T02:26:53Z | - |
dc.date.created | 2011-01-28 | - |
dc.date.issued | 2010-12 | - |
dc.identifier.issn | 0364-5916 | - |
dc.identifier.other | 2011-OAK-0000022676 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/25150 | - |
dc.description.abstract | Atomistic simulations such as molecular dynamics and Monte Carlo are widely used for understanding the material behavior at a more fundamental level e g at the atomic level However there still exist limitations in the variety of material systems specimen size and simulation time This article briefly outlines the formalism and performance of the second nearest-neighbor modified embedded-atom method an interatomic potential formalism applicable to a wide range of materials systems Recent progresses made to overcome the inherent size and time limitations of atomistic simulations are also introduced along with the challenges still remaining in extending their applicability Finally the authors release all the potential parameter sets for elements and alloy systems and relevant homemade atomistic simulation codes based on the interatomic potential formalism with a user guide (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.subject | Atomistic simulation | - |
dc.subject | Modified embedded-atom method | - |
dc.subject | Interatomic potential | - |
dc.subject | Multi scale simulation | - |
dc.subject | Hybrid simulation | - |
dc.subject | REACTIVE FORCE-FIELD | - |
dc.subject | FE-C SYSTEM | - |
dc.subject | TRANSITION-METALS | - |
dc.subject | BINARY-SYSTEMS | - |
dc.subject | MODEL | - |
dc.subject | HYDROCARBONS | - |
dc.subject | SILICON | - |
dc.subject | ENERGY | - |
dc.subject | IRON | - |
dc.subject | IMPURITIES | - |
dc.title | The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations | - |
dc.type | Article | - |
dc.contributor.college | 첨단원자력공학부 | - |
dc.identifier.doi | 10.1016/J.CALPHAD.2010.10.007 | - |
dc.author.google | Lee, BJ | - |
dc.author.google | Ko, WS | - |
dc.author.google | Kim, HK | - |
dc.author.google | Kim, EH | - |
dc.relation.volume | 34 | - |
dc.relation.issue | 4 | - |
dc.relation.startpage | 510 | - |
dc.relation.lastpage | 522 | - |
dc.contributor.id | 10090532 | - |
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.34, no.4, pp.510 - 522 | - |
dc.identifier.wosid | 000285327700018 | - |
dc.date.tcdate | 2019-02-01 | - |
dc.citation.endPage | 522 | - |
dc.citation.number | 4 | - |
dc.citation.startPage | 510 | - |
dc.citation.title | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | - |
dc.citation.volume | 34 | - |
dc.contributor.affiliatedAuthor | Lee, BJ | - |
dc.identifier.scopusid | 2-s2.0-78249279366 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 70 | - |
dc.description.scptc | 66 | * |
dc.date.scptcdate | 2018-05-121 | * |
dc.type.docType | Article | - |
dc.subject.keywordPlus | REACTIVE FORCE-FIELD | - |
dc.subject.keywordPlus | ENERGY | - |
dc.subject.keywordPlus | HYDROCARBONS | - |
dc.subject.keywordPlus | ANISOTROPY | - |
dc.subject.keywordPlus | SILICON | - |
dc.subject.keywordPlus | METALS | - |
dc.subject.keywordAuthor | Atomistic simulation | - |
dc.subject.keywordAuthor | Modified embedded-atom method | - |
dc.subject.keywordAuthor | Interatomic potential | - |
dc.subject.keywordAuthor | Multi scale simulation | - |
dc.subject.keywordAuthor | Hybrid simulation | - |
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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