Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3685
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dc.contributor.authorDatta, Soumenduen_US
dc.contributor.authorKABIR, MUKULen_US
dc.contributor.authorDasgupta, Tanusri Sahaen_US
dc.date.accessioned2019-07-23T11:10:51Z-
dc.date.available2019-07-23T11:10:51Z-
dc.date.issued2012-09en_US
dc.identifier.citationPhysical Review B, 86(11), 115307.en_US
dc.identifier.issn2469-9950en_US
dc.identifier.issn2469-9969en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3685-
dc.identifier.urihttps://doi.org/10.1103/PhysRevB.86.115307en_US
dc.description.abstractUsing first-principles electronic structure calculations, we studied the relative stability between hexagonal wurtzite (WZ) and cubic zinc-blende (ZB) structures and the electronic properties of the CdS nanocrystals of varying shape and surface composition. Our study shows substantial enhancement of the stability of the WZ phase over that of the ZB phase upon moving from a spherical to a cylindrical shape. Our study provides microscopic understanding of the dominant stability of the WZ phase in cylindrically shaped nanocrystals. The calculated band gaps also show interesting variation as a function of varying shape and surface composition.en_US
dc.language.isoenen_US
dc.publisherAmerican Physical Societyen_US
dc.subjectEffects of shapeen_US
dc.subjectCompositionen_US
dc.subjectProperties of CdSen_US
dc.subjectElectronic structure calculationsen_US
dc.subjectDominant stabilityen_US
dc.subject2012en_US
dc.titleEffects of shape and composition on the properties of CdS nanocrystalsen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitlePhysical Review Ben_US
dc.publication.originofpublisherForeignen_US
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