Effects of Fe substitution on B3-B1 phase transition and structural, vibrational, and electronic properties of ZnS from DFT calculations

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dc.contributor.authorDas, P. K.
dc.contributor.authorMandal, N.
dc.contributor.authorArya, A.
dc.date.accessioned2017-09-19T05:56:10Z
dc.date.available2017-09-19T05:56:10Z
dc.date.issued2017
dc.description.divisionMSDen
dc.format.extent4852 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Applied Physics, 2017. Vol. 121 (8): pp. 085101.1-085101.8en
dc.identifier.urihttp://hdl.handle.net/123456789/14980
dc.language.isoenen
dc.subjectB3-B1 phase transitionen
dc.subjectstructural, vibrational, and electronic propertiesen
dc.subjectDFT calculationsen
dc.subjectcrystal structureen
dc.subjectsemi-conductor to conductor behavioren
dc.titleEffects of Fe substitution on B3-B1 phase transition and structural, vibrational, and electronic properties of ZnS from DFT calculationsen
dc.typeArticleen

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