Article
Cited 55 time in 
Cited 55 time in 
Cited 55 time in
Metadata Downloads
Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Young-Kwang Kim | - |
| dc.contributor.author | Hong-Kyu Kim | - |
| dc.contributor.author | Woo-Sang Jung | - |
| dc.contributor.author | Lee, BJ | - |
| dc.date.accessioned | 2019-12-07T06:10:12Z | - |
| dc.date.available | 2019-12-07T06:10:12Z | - |
| dc.date.created | 2017-02-09 | - |
| dc.date.issued | 2016-06-15 | - |
| dc.identifier.issn | 0927-0256 | - |
| dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/100457 | - |
| dc.description.abstract | An interatomic potential for the Ti-Al binary system has been developed based on the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. This potential describes fundamental materials properties (structural, thermodynamic, elastic, defect, deformation and thermal properties) of Ti-Al alloys in good agreements with experimental or first-principles data. The transferability and applicability of the present potential to atomic-scale investigations for Ni-based superalloys or Ti-Al based alloys are demonstrated. (C) 2016 Elsevier B.V. All rights reserved. | - |
| dc.language | English | - |
| dc.publisher | ELSEVIER | - |
| dc.relation.isPartOf | Computational Materials Science | - |
| dc.title | Atomistic Modeling of the Ti-Al binary system | - |
| dc.type | Article | - |
| dc.identifier.doi | 10.1016/J.COMMATSCI.2016.03.038 | - |
| dc.type.rims | ART | - |
| dc.identifier.bibliographicCitation | Computational Materials Science, v.119, pp.1 - 8 | - |
| dc.identifier.wosid | 000375070800001 | - |
| dc.citation.endPage | 8 | - |
| dc.citation.startPage | 1 | - |
| dc.citation.title | Computational Materials Science | - |
| dc.citation.volume | 119 | - |
| dc.contributor.affiliatedAuthor | Young-Kwang Kim | - |
| dc.contributor.affiliatedAuthor | Lee, BJ | - |
| dc.identifier.scopusid | 2-s2.0-84962659779 | - |
| dc.description.journalClass | 1 | - |
| dc.description.journalClass | 1 | - |
| dc.description.isOpenAccess | N | - |
| dc.type.docType | Article | - |
| dc.subject.keywordPlus | CRYSTAL ELASTIC-CONSTANTS | - |
| dc.subject.keywordPlus | STACKING-FAULT ENERGIES | - |
| dc.subject.keywordPlus | PHASE-STABILITY | - |
| dc.subject.keywordPlus | 1ST-PRINCIPLES CALCULATIONS | - |
| dc.subject.keywordPlus | INTERATOMIC POTENTIALS | - |
| dc.subject.keywordPlus | ELECTRONIC-STRUCTURE | - |
| dc.subject.keywordPlus | TI3AL | - |
| dc.subject.keywordPlus | INTERMETALLICS | - |
| dc.subject.keywordPlus | ALLOYS | - |
| dc.subject.keywordPlus | FRACTURE | - |
| dc.subject.keywordAuthor | Modified embedded-atom method | - |
| dc.subject.keywordAuthor | Atomistic simulation | - |
| dc.subject.keywordAuthor | Ni-based superalloys | - |
| dc.subject.keywordAuthor | Ti-based alloys | - |
| dc.subject.keywordAuthor | Ti-Al binary system | - |
| dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
| dc.description.journalRegisteredClass | scie | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.relation.journalResearchArea | Materials Science | - |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.
Communities & Collection
Related Researcher
- 이병주LEE, BYEONG JOO
- Dept of Materials Science & Enginrg