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College of Natural Sciences(자연과학대학)Dept. of Physics(물리학과)PH-Journal Papers(저널논문)

ATOMIC-STRUCTURE AND ELECTRONIC-STRUCTURE OF AMORPHOUS SI FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATIONS

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dc.contributor.authorLEE, IHko
dc.contributor.authorChang, Kee-Jooko
dc.date.accessioned2013-02-25T01:54:33Z-
dc.date.available2013-02-25T01:54:33Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1994-12-
dc.identifier.citationPHYSICAL REVIEW B, v.50, no.24, pp.18083 - 18089-
dc.identifier.issn0163-1829-
dc.identifier.urihttp://hdl.handle.net/10203/58934-
dc.languageEnglish-
dc.publisherAMERICAN PHYSICAL SOC-
dc.subjectPLANE-WAVE CALCULATIONS-
dc.subjectFLOATING BONDS-
dc.subjectEFFICIENT PSEUDOPOTENTIALS-
dc.subjectSPACE FORMALISM-
dc.subjectDANGLING BONDS-
dc.subjectLIQUID SILICON-
dc.subjectTIGHT-BINDING-
dc.subjectTOTAL-ENERGY-
dc.subjectDEFECTS-
dc.subjectDIAGONALIZATION-
dc.titleATOMIC-STRUCTURE AND ELECTRONIC-STRUCTURE OF AMORPHOUS SI FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATIONS-
dc.typeArticle-
dc.identifier.wosidA1994QB02200028-
dc.type.rimsART-
dc.citation.volume50-
dc.citation.issue24-
dc.citation.beginningpage18083-
dc.citation.endingpage18089-
dc.citation.publicationnamePHYSICAL REVIEW B-
dc.contributor.localauthorChang, Kee-Joo-
dc.contributor.nonIdAuthorLEE, IH-
dc.type.journalArticleArticle-
dc.subject.keywordPlusPLANE-WAVE CALCULATIONS-
dc.subject.keywordPlusFLOATING BONDS-
dc.subject.keywordPlusEFFICIENT PSEUDOPOTENTIALS-
dc.subject.keywordPlusSPACE FORMALISM-
dc.subject.keywordPlusDANGLING BONDS-
dc.subject.keywordPlusLIQUID SILICON-
dc.subject.keywordPlusTIGHT-BINDING-
dc.subject.keywordPlusTOTAL-ENERGY-
dc.subject.keywordPlusDEFECTS-
dc.subject.keywordPlusDIAGONALIZATION-
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