Valence band spectra of BaCo1-xNixS2

DC ElementWertSprache
dc.contributor.authorKurmaev, EZ
dc.contributor.authorYarmoshenko, YM
dc.contributor.authorNeumann, M
dc.contributor.authorStadler, S
dc.contributor.authorEderer, DL
dc.contributor.authorHase, I
dc.contributor.authorFujimori, A
dc.contributor.authorSato, M
dc.contributor.authorYasui, Y
dc.contributor.authorPerera, RCC
dc.contributor.authorGrush, MM
dc.contributor.authorCallcott, TA
dc.contributor.authorZatsepin, DA
dc.contributor.authorTrofimova, VA
dc.contributor.authorSokolov, VV
dc.date.accessioned2021-12-23T16:23:59Z-
dc.date.available2021-12-23T16:23:59Z-
dc.date.issued1998
dc.identifier.issn00223697
dc.identifier.urihttps://osnascholar.ub.uni-osnabrueck.de/handle/unios/14737-
dc.description.abstractThe band properties of the quasi two-dimensional transition metal sulphide alloy system BaCo1-xNixS2 (x = 0, 0.1, 0.2, 0.5, 1.0) have been studied by X-ray photoelectron, X-ray absorption and X-ray fluorescence spectroscopy with tunable synchrotron radiation. It is found that the metallic character of the BaCo1-xNixS2 system increases with x in accordance with the results of transport property measurements. The S L-2,L-3 X-ray emission spectra show an excitation energy dependence which allowed separate mapping of the distribution of S(2) and S(1) S(2) 3s3d partial density of states. (C) 1998 Elsevier Science Ltd. All rights reserved.
dc.language.isoen
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD
dc.relation.ispartofJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
dc.subjectADVANCED LIGHT-SOURCE
dc.subjectBANIS2
dc.subjectBEAMLINE
dc.subjectChemistry
dc.subjectChemistry, Multidisciplinary
dc.subjectelectronic structure
dc.subjectELECTRONIC-STRUCTURE
dc.subjectinorganic compounds
dc.subjectphotoelectron spectroscopy
dc.subjectPhysics
dc.subjectPhysics, Condensed Matter
dc.subjectSYSTEM
dc.subjectTRANSPORT
dc.titleValence band spectra of BaCo1-xNixS2
dc.typejournal article
dc.identifier.doi10.1016/S0022-3697(98)00235-2
dc.identifier.isiISI:000076802700014
dc.description.volume59
dc.description.issue9
dc.description.startpage1459
dc.description.endpage1467
dc.contributor.orcid0000-0001-8971-2052
dc.contributor.orcid0000-0003-4625-4930
dc.contributor.orcid0000-0002-1273-9318
dc.contributor.orcid0000-0002-1273-9318
dc.contributor.orcid0000-0002-2691-8069
dc.contributor.researcheridG-5099-2014
dc.contributor.researcheridE-9531-2011
dc.contributor.researcheridJ-4254-2013
dc.contributor.researcheridQ-2228-2019
dc.contributor.researcheridL-6377-2018
dc.contributor.researcheridF-5520-2012
dc.contributor.researcheridU-1971-2019
dc.publisher.placeTHE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND
dcterms.isPartOf.abbreviationJ. Phys. Chem. Solids
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