Advance Density Functionals Based On Model Exchange Holes For A Wide Range Of Molecular And Solid State Systems

dc.contributor.guide	Prasanjit Salam
dc.coverage.spatial
dc.creator.researcher	ABHILASH PATRA
dc.date.accessioned	2021-10-04T09:32:42Z
dc.date.available	2021-10-04T09:32:42Z
dc.date.awarded
dc.date.completed	2021
dc.date.registered	2015
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/343044
dc.language	English
dc.publisher.institution	Department of Physical Sciences
dc.publisher.place	Mumbai
dc.publisher.university	Homi Bhabha National Institute
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Band gaps
dc.subject.keyword	Density functional theory
dc.subject.keyword	exchange-correlation energy fu
dc.subject.keyword	exchange potentials
dc.subject.keyword	Hybrid Functionals
dc.subject.keyword	Quantum dots
dc.title	Advance Density Functionals Based On Model Exchange Holes For A Wide Range Of Molecular And Solid State Systems
dc.title.alternative
dc.type.degree	Ph.D.