DC Field | Value | Language |
---|---|---|
dc.contributor.author | Lee, E | - |
dc.contributor.author | Lee, BJ | - |
dc.date.accessioned | 2021-12-04T09:45:54Z | - |
dc.date.available | 2021-12-04T09:45:54Z | - |
dc.date.created | 2010-12-02 | - |
dc.date.issued | 2010-05-05 | - |
dc.identifier.issn | 0953-8984 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/108054 | - |
dc.description.abstract | An interatomic potential for the Fe-Al binary system has been developed based on the modified embedded-atom method (MEAM) potential formalism. The potential can describe various fundamental physical properties of Fe-Al binary alloys-structural, elastic and thermodynamic properties, defect formation behavior and interactions between defects-in reasonable agreement with experimental data or higher-level calculations. The applicability of the potential to atomistic investigations of various defect formation behaviors and their effects on the mechanical properties of high aluminum steels as well as Fe-Al binary alloys is demonstrated. | - |
dc.language | English | - |
dc.publisher | IOP PUBLISHING LTD | - |
dc.relation.isPartOf | JOURNAL OF PHYSICS-CONDENSED MATTER | - |
dc.subject | IRON-ALUMINUM ALLOYS | - |
dc.subject | INTERMETALLIC COMPOUNDS | - |
dc.subject | DEFORMATION-BEHAVIOR | - |
dc.subject | POINT-DEFECTS | - |
dc.subject | B2 STRUCTURE | - |
dc.subject | LIQUID IRON | - |
dc.subject | ENERGY | - |
dc.subject | MODEL | - |
dc.subject | MN | - |
dc.subject | VACANCIES | - |
dc.title | Modified embedded-atom method interatomic potential for the Fe-Al system | - |
dc.type | Article | - |
dc.identifier.doi | 10.1088/0953-8984/22/17/175702 | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | JOURNAL OF PHYSICS-CONDENSED MATTER, v.22, no.17 | - |
dc.identifier.wosid | 000276547300018 | - |
dc.citation.number | 17 | - |
dc.citation.title | JOURNAL OF PHYSICS-CONDENSED MATTER | - |
dc.citation.volume | 22 | - |
dc.contributor.affiliatedAuthor | Lee, BJ | - |
dc.identifier.scopusid | 2-s2.0-77950831008 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | IRON-ALUMINUM ALLOYS | - |
dc.subject.keywordPlus | INTERMETALLIC COMPOUNDS | - |
dc.subject.keywordPlus | DEFORMATION-BEHAVIOR | - |
dc.subject.keywordPlus | POINT-DEFECTS | - |
dc.subject.keywordPlus | B2 STRUCTURE | - |
dc.subject.keywordPlus | LIQUID IRON | - |
dc.subject.keywordPlus | ENERGY | - |
dc.subject.keywordPlus | MODEL | - |
dc.subject.keywordPlus | MN | - |
dc.subject.keywordPlus | VACANCIES | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Physics | - |
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