Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/343044
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dc.coverage.spatial
dc.date.accessioned2021-10-04T09:32:42Z-
dc.date.available2021-10-04T09:32:42Z-
dc.identifier.urihttp://hdl.handle.net/10603/343044-
dc.description.abstractnewline
dc.format.extent
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleAdvance Density Functionals Based On Model Exchange Holes For A Wide Range Of Molecular And Solid State Systems
dc.title.alternative
dc.creator.researcherABHILASH PATRA
dc.subject.keywordBand gaps
dc.subject.keywordDensity functional theory
dc.subject.keywordexchange-correlation energy fu
dc.subject.keywordexchange potentials
dc.subject.keywordHybrid Functionals
dc.subject.keywordQuantum dots
dc.description.note
dc.contributor.guidePrasanjit Salam
dc.publisher.placeMumbai
dc.publisher.universityHomi Bhabha National Institute
dc.publisher.institutionDepartment of Physical Sciences
dc.date.registered2015
dc.date.completed2021
dc.date.awarded
dc.format.dimensions
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physical Sciences

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