DC Field | Value | Language |
---|---|---|
dc.contributor.author | Lee, BJ | - |
dc.date.accessioned | 2021-12-04T19:04:08Z | - |
dc.date.available | 2021-12-04T19:04:08Z | - |
dc.date.created | 2009-02-28 | - |
dc.date.issued | 2007-03 | - |
dc.identifier.issn | 0364-5916 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/108112 | - |
dc.description.abstract | A semi-empirical interatomic potential for silicon has been developed, based on the modified embedded atom method formalism. This potential describes elastic, structural, point defect, surface, thermal (except melting point), and cluster properties as satisfactorily as any other empirical potential ever developed. When compared to the previously developed MEAM Si potential [M.I. Baskes, J.S. Nelson, A.F. Wright, Phys. Rev. B 40 (1989) 6085], for example, improvements were made in the description of surface relaxations, thermal expansion, and amorphous structure. This potential has the same formalism as already developed MEAM potentials for bcc, fcc, and hcp elements, and can be easily extended to describe various metal-silicon multi-component systems. (c) 2006 Elsevier Ltd. All rights reserved. | - |
dc.language | English | - |
dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | - |
dc.relation.isPartOf | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | - |
dc.subject | semi-empirical interatomic potential | - |
dc.subject | modified embedded atom method | - |
dc.subject | silicon | - |
dc.subject | ABINITIO MOLECULAR-DYNAMICS | - |
dc.subject | PURE AMORPHOUS-SILICON | - |
dc.subject | X-RAY-DIFFRACTION | - |
dc.subject | ELECTRONIC-PROPERTIES | - |
dc.subject | LIQUID SILICON | - |
dc.subject | HIGH-PRESSURE | - |
dc.subject | PHASES | - |
dc.subject | GERMANIUM | - |
dc.subject | SURFACE | - |
dc.subject | SYSTEM | - |
dc.title | A modified embedded atom method interatomic potential for silicon | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/j.calphad.2006.10.002 | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.31, no.1, pp.95 - 104 | - |
dc.identifier.wosid | 000244242100008 | - |
dc.citation.endPage | 104 | - |
dc.citation.number | 1 | - |
dc.citation.startPage | 95 | - |
dc.citation.title | CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | - |
dc.citation.volume | 31 | - |
dc.contributor.affiliatedAuthor | Lee, BJ | - |
dc.identifier.scopusid | 2-s2.0-33846335190 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | AMORPHOUS-SILICON | - |
dc.subject.keywordPlus | ELECTRONIC-PROPERTIES | - |
dc.subject.keywordPlus | PHASES | - |
dc.subject.keywordPlus | SI | - |
dc.subject.keywordPlus | PRESSURES | - |
dc.subject.keywordPlus | DYNAMICS | - |
dc.subject.keywordPlus | GEOMETRY | - |
dc.subject.keywordPlus | NI | - |
dc.subject.keywordAuthor | semi-empirical interatomic potential | - |
dc.subject.keywordAuthor | modified embedded atom method | - |
dc.subject.keywordAuthor | silicon | - |
dc.relation.journalWebOfScienceCategory | Thermodynamics | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Metallurgy & Metallurgical Engineering | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Thermodynamics | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Metallurgy & Metallurgical Engineering | - |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.
library@postech.ac.kr Tel: 054-279-2548
Copyrights © by 2017 Pohang University of Science ad Technology All right reserved.