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Cited 3 time in webofscience Cited 4 time in scopus
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dc.contributor.authorHong, JS-
dc.contributor.authorKim, HW-
dc.contributor.authorKim, HJ-
dc.contributor.authorChung, JW-
dc.date.accessioned2015-06-25T02:59:37Z-
dc.date.available2015-06-25T02:59:37Z-
dc.date.created2009-02-28-
dc.date.issued1997-03-15-
dc.identifier.issn0163-1829-
dc.identifier.other2015-OAK-0000009714en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/12020-
dc.description.abstractWe have investigated the critical behavior of the order-disorder phase transitions of the Au/Si(lll)-(5x1) surface for three different Au coverages theta(1)<theta(2)<theta(3). The temperature dependence of a (0 1/5) low-energy electron diffraction spot reveals a commensurate-solid-fluid transition (CFT) at theta(1) and incommensurate-solid-fluid transitions (IFT&apos;s) at theta(2) and theta(3) upon increasing temperature. The measured T-theta phase diagram is compared with a theoretical prediction where a Lifshitz point exists at a nonzero theta. We notice two distinct features that are different from theory: the slightly higher transition temperatures of IFT&apos;s than that of CFT&apos;s and the seemingly second-order nature of CFT&apos;s which might well be a smeared out first order. The former is understood by the enhanced core energy of dislocations in the I phase, while the latter reflects the nonideal conditions of the sample surface. The critical behavior of CFT&apos;s produces critical exponents close to a four-state Potts universality class.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherAMERICAN PHYSICAL SOC-
dc.relation.isPartOfPHYSICAL REVIEW B-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleCRITICAL BEHAVIOR OF THE AU/SI(111)-(5X1) SURFACE-
dc.typeArticle-
dc.contributor.college물리학과en_US
dc.identifier.doi10.1103/PhysRevB.55.7047-
dc.author.googleHONG, JSen_US
dc.author.googleKIM, HWen_US
dc.author.googleCHUNG, JWen_US
dc.author.googleKIM, HJen_US
dc.relation.volume55en_US
dc.relation.issue11en_US
dc.relation.startpage7047en_US
dc.relation.lastpage7051en_US
dc.contributor.id10052578en_US
dc.relation.journalPHYSICAL REVIEW Ben_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationPHYSICAL REVIEW B, v.55, no.11, pp.7047 - 7051-
dc.identifier.wosidA1997WQ09500064-
dc.date.tcdate2019-01-01-
dc.citation.endPage7051-
dc.citation.number11-
dc.citation.startPage7047-
dc.citation.titlePHYSICAL REVIEW B-
dc.citation.volume55-
dc.contributor.affiliatedAuthorChung, JW-
dc.identifier.scopusid2-s2.0-0009662425-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc3-
dc.type.docTypeArticle-
dc.subject.keywordPlusENERGY ELECTRON-DIFFRACTION-
dc.subject.keywordPlusX-RAY-DIFFRACTION-
dc.subject.keywordPlusPHASE-TRANSITIONS-
dc.subject.keywordPlusCRITICAL EXPONENTS-
dc.subject.keywordPlusSI(111)-
dc.subject.keywordPlusRECONSTRUCTION-
dc.subject.keywordPlusMONOLAYERS-
dc.subject.keywordPlusMICROSCOPY-
dc.subject.keywordPlusDISORDER-
dc.subject.keywordPlusRU(001)-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-

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