Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Han, Hyung-Seop | - |
dc.contributor.author | Park, Nayoung | - |
dc.contributor.author | Suh, Jin-Yoo | - |
dc.contributor.author | Nam, Ho-Seok | - |
dc.contributor.author | Seok, Hyun-Kwang | - |
dc.contributor.author | Kim, Won Tae | - |
dc.contributor.author | Kim, Yu-Chan | - |
dc.contributor.author | Cha, Pil-Ryung | - |
dc.date.accessioned | 2024-01-20T05:02:32Z | - |
dc.date.available | 2024-01-20T05:02:32Z | - |
dc.date.created | 2021-09-05 | - |
dc.date.issued | 2016-02 | - |
dc.identifier.issn | 0966-9795 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/124458 | - |
dc.description.abstract | Glass forming ability (GFA) for some alloys may be difficult to explain in kinetic point of view alone and the thermodynamics must be considered as an important factor. Herein, investigation of the atomic size effect on the glass forming ability based on the molecular dynamics simulations for binary alloys with Lennard-Jones Embedded Atom Method potentials have been performed. The findings from this study showed that the size effect is accompanied by the change of phase diagram from solid solution to eutectic and change in the local stress/internal energy, which could contributes more to GFA than the kinetic factors such as efficient packing and resulting sluggish atomic transport. (c) 2015 Elsevier Ltd. All rights reserved. | - |
dc.language | English | - |
dc.publisher | ELSEVIER SCI LTD | - |
dc.subject | SUPERCOOLED LIQUID | - |
dc.subject | PHASE COEXISTENCE | - |
dc.subject | STRUCTURAL MODEL | - |
dc.subject | SIMULATION | - |
dc.subject | DENSITY | - |
dc.subject | INTEGRATION | - |
dc.subject | FRAGILITY | - |
dc.title | Reassessing the atomic size effect on glass forming ability: Effect of atomic size difference on thermodynamics and kinetics | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/j.intermet.2015.10.021 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | INTERMETALLICS, v.69, pp.123 - 127 | - |
dc.citation.title | INTERMETALLICS | - |
dc.citation.volume | 69 | - |
dc.citation.startPage | 123 | - |
dc.citation.endPage | 127 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000366772700020 | - |
dc.identifier.scopusid | 2-s2.0-84947932630 | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Metallurgy & Metallurgical Engineering | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Metallurgy & Metallurgical Engineering | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | SUPERCOOLED LIQUID | - |
dc.subject.keywordPlus | PHASE COEXISTENCE | - |
dc.subject.keywordPlus | STRUCTURAL MODEL | - |
dc.subject.keywordPlus | SIMULATION | - |
dc.subject.keywordPlus | DENSITY | - |
dc.subject.keywordPlus | INTEGRATION | - |
dc.subject.keywordPlus | FRAGILITY | - |
dc.subject.keywordAuthor | Metallic glasses | - |
dc.subject.keywordAuthor | Glass forming ability | - |
dc.subject.keywordAuthor | Atomic packing density | - |
dc.subject.keywordAuthor | Phase transformation | - |
dc.subject.keywordAuthor | Phase stability | - |
dc.subject.keywordAuthor | Molecular dynamics simulation | - |
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