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dc.contributor.authorHwang, S. Y.-
dc.contributor.authorKim, T. J.-
dc.contributor.authorJung, Y. W.-
dc.contributor.authorBarange, N. S.-
dc.contributor.authorPark, H. G.-
dc.contributor.authorKim, J. Y.-
dc.contributor.authorKang, Y. R.-
dc.contributor.authorKim, Y. D.-
dc.contributor.authorShin, S. H.-
dc.contributor.authorSong, J. D.-
dc.contributor.authorLiang, C. -T.-
dc.contributor.authorChang, Y. -C.-
dc.date.accessioned2024-01-20T10:30:52Z-
dc.date.available2024-01-20T10:30:52Z-
dc.date.created2021-09-05-
dc.date.issued2014-02-25-
dc.identifier.issn0925-8388-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/127078-
dc.description.abstractWe report the room-temperature dielectric function epsilon of AlP from 0.74 to 6.54 eV obtained by in situ spectroscopic ellipsometry. Measurements were done on a 1.2 mu m thick film grown on (001) GaAs by molecular beam epitaxy, with epsilon extracted using a multilayer parametric model. Critical point energies of features in the epsilon spectra were obtained from numerically calculated second-energy-derivatives, and their Brillouin-zone origins identified by band-structure calculations done using the linear augmented Slater-type orbital method. (C) 2013 Elsevier B.V. All rights reserved.-
dc.languageEnglish-
dc.publisherELSEVIER SCIENCE SA-
dc.subjectTEMPERATURE-DEPENDENCE-
dc.subjectBAND-STRUCTURE-
dc.subjectGAP-
dc.subjectAIP-
dc.subjectPARAMETERS-
dc.subjectABSORPTION-
dc.subjectGASB-
dc.subjectALAS-
dc.titleDielectric function and critical points of AlP determined by spectroscopic ellipsometry-
dc.typeArticle-
dc.identifier.doi10.1016/j.jallcom.2013.10.205-
dc.description.journalClass1-
dc.identifier.bibliographicCitationJOURNAL OF ALLOYS AND COMPOUNDS, v.587, pp.361 - 364-
dc.citation.titleJOURNAL OF ALLOYS AND COMPOUNDS-
dc.citation.volume587-
dc.citation.startPage361-
dc.citation.endPage364-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000329114100057-
dc.identifier.scopusid2-s2.0-84888082775-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaMetallurgy & Metallurgical Engineering-
dc.type.docTypeArticle-
dc.subject.keywordPlusTEMPERATURE-DEPENDENCE-
dc.subject.keywordPlusBAND-STRUCTURE-
dc.subject.keywordPlusGAP-
dc.subject.keywordPlusAIP-
dc.subject.keywordPlusPARAMETERS-
dc.subject.keywordPlusABSORPTION-
dc.subject.keywordPlusGASB-
dc.subject.keywordPlusALAS-
dc.subject.keywordAuthorEllipsometry-
dc.subject.keywordAuthorAlP-
dc.subject.keywordAuthorDielectric function-
dc.subject.keywordAuthorCritical point-
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KIST Article > 2014
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