DC Field | Value | Language |
---|---|---|
dc.contributor.author | Dong, WP | - |
dc.contributor.author | Lee, BJ | - |
dc.contributor.author | Zheng, C | - |
dc.date.accessioned | 2021-12-03T21:24:26Z | - |
dc.date.available | 2021-12-03T21:24:26Z | - |
dc.date.created | 2015-02-11 | - |
dc.date.issued | 2014-05 | - |
dc.identifier.issn | 1598-9623 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/107985 | - |
dc.description.abstract | Interatomic potentials for Ni-Al-V ternary systems have been developed based on the second-nearest-neighbor modified embedded-atom method potential formalism. The potentials can describe various fundamental physical properties of the relevant materials in good agreement with experimental information. The potential is utilized for an atomistic computation of interfacial properties of Ni-Al-V alloys. It is found that vanadium atoms segregate on the gamma-fcc/L1(2) interface and this segregation affects the interfacial properties. The applicability of the atomistic approach to an elaborate alloy design of advanced Ni-based superalloys through the investigation of the effect of alloying elements on interfacial properties is discussed. | - |
dc.language | English | - |
dc.publisher | The Korean Institute of Metals and Materials | - |
dc.relation.isPartOf | Metals and Materials International | - |
dc.title | Atomistic modeling for interfacial properties of Ni-Al-V ternary system | - |
dc.type | Article | - |
dc.identifier.doi | 10.1007/S12540-014-3004-7 | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | Metals and Materials International, v.20, no.3, pp.423 - 429 | - |
dc.identifier.wosid | 000339958600003 | - |
dc.citation.endPage | 429 | - |
dc.citation.number | 3 | - |
dc.citation.startPage | 423 | - |
dc.citation.title | Metals and Materials International | - |
dc.citation.volume | 20 | - |
dc.contributor.affiliatedAuthor | Lee, BJ | - |
dc.identifier.scopusid | 2-s2.0-84901052781 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | PHASE-FIELD SIMULATION | - |
dc.subject.keywordPlus | INTERATOMIC POTENTIALS | - |
dc.subject.keywordPlus | BASE SUPERALLOYS | - |
dc.subject.keywordPlus | ALLOY | - |
dc.subject.keywordPlus | EQUILIBRIUM | - |
dc.subject.keywordPlus | SEGREGATION | - |
dc.subject.keywordPlus | KINETICS | - |
dc.subject.keywordPlus | NICKEL | - |
dc.subject.keywordPlus | CREEP | - |
dc.subject.keywordAuthor | alloys | - |
dc.subject.keywordAuthor | solutionization | - |
dc.subject.keywordAuthor | segregation | - |
dc.subject.keywordAuthor | computer simulation | - |
dc.subject.keywordAuthor | interfacial properties | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Metallurgy & Metallurgical Engineering | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.description.journalRegisteredClass | kci | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Metallurgy & Metallurgical Engineering | - |
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