Density functional and tight binding simulation studies of II_VI semiconductor clusters

dc.contributor.guide	Kshirsagar, Anjali
dc.coverage.spatial	Physics
dc.creator.researcher	Bhattacharya, Somesh Kumar
dc.date.accessioned	2017-01-24T05:16:15Z
dc.date.available	2017-01-24T05:16:15Z
dc.date.awarded	n.d.
dc.date.completed	2008
dc.date.registered	n.d.
dc.description.abstract	Abstract not available newline newline
dc.description.note	-
dc.format.accompanyingmaterial	None
dc.format.dimensions	-
dc.format.extent	xvii, 164P.
dc.identifier.uri	http://hdl.handle.net/10603/125993
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Pune
dc.publisher.university	Savitribai Phule Pune University
dc.relation	-
dc.rights	university
dc.source.university	University
dc.subject.keyword	Local density, Generalized gradient, Computational aspects, Molecular dynamics, Unpassivated
dc.title	Density functional and tight binding simulation studies of II_VI semiconductor clusters
dc.title.alternative	-
dc.type.degree	Ph.D.