DC Field | Value | Language |
---|---|---|
dc.contributor.author | Wang, J. | - |
dc.contributor.author | Lee, B.-J. | - |
dc.date.accessioned | 2021-06-01T02:04:27Z | - |
dc.date.available | 2021-06-01T02:04:27Z | - |
dc.date.created | 2021-01-12 | - |
dc.date.issued | 2021-02-15 | - |
dc.identifier.issn | 0927-0256 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/105164 | - |
dc.description.abstract | Interatomic potentials for V-M (M = Cu, Mo, Ti) binary systems have been developed within the framework of the second-nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potentials reproduce a wide range of fundamental material properties such as thermodynamic and structural properties of compound and solution phases in reasonable agreement with experimental data or CALPHAD and first-principles calculations. The reasonable reproduction of material properties implies that the potentials can be combined with those of V-H and M-H systems for a permeability study of hydrogen in vanadium alloys or can be extended for further development of V-containing ternary system potentials. | - |
dc.language | English | - |
dc.publisher | ELSEVIER | - |
dc.relation.isPartOf | COMPUTATIONAL MATERIALS SCIENCE | - |
dc.title | Second-nearest-neighbor modified embedded-atom method interatomic potential for V-M (M = Cu, Mo, Ti) binary systems | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/j.commatsci.2020.110177 | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | COMPUTATIONAL MATERIALS SCIENCE, v.188 | - |
dc.identifier.wosid | 000621031400003 | - |
dc.citation.title | COMPUTATIONAL MATERIALS SCIENCE | - |
dc.citation.volume | 188 | - |
dc.contributor.affiliatedAuthor | Wang, J. | - |
dc.contributor.affiliatedAuthor | Lee, B.-J. | - |
dc.identifier.scopusid | 2-s2.0-85096539812 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.type.docType | Article | - |
dc.subject.keywordAuthor | 2NN MEAM | - |
dc.subject.keywordAuthor | Interatomic potential | - |
dc.subject.keywordAuthor | Atomistic simulation | - |
dc.subject.keywordAuthor | V-Cu | - |
dc.subject.keywordAuthor | V-Mo | - |
dc.subject.keywordAuthor | V-Ti | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Materials Science | - |
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