Density functional theory studies of fe and mn substituted cocr2o4

dc.contributor.guide	Ghosh, Subhradip
dc.coverage.spatial	Physics
dc.creator.researcher	Das, Debashish
dc.date.accessioned	2023-04-17T11:18:35Z
dc.date.available	2023-04-17T11:18:35Z
dc.date.awarded	2017
dc.date.completed	2017
dc.date.registered	2011
dc.description.abstract	Spinel compound CoCr2O4 is found to be a promising multiferroic material as it exhibits switchable electric polarization under reversal of magnetic field In a bid to enhance the functional properties of CoCr2O4 recent experiments attempted substitution of Cr by a another magnetic atom Substitution of Fe and Mn in place of Cr led to fascinating phenomena like temperature and composition dependent magnetic compensations magnetostrsiction effects composition dependent tunable exchange bias wh
dc.description.note	Not Available
dc.format.accompanyingmaterial	None
dc.format.dimensions	Not Available
dc.format.extent	Not Available
dc.identifier.uri	http://hdl.handle.net/10603/476288
dc.language	English
dc.publisher.institution	DEPARTMENT OF PHYSICS
dc.publisher.place	Guwahati
dc.publisher.university	Indian Institute of Technology Guwahati
dc.relation	Not Available
dc.rights	self
dc.source.university	University
dc.subject.keyword	Physical Sciences
dc.subject.keyword	Physics
dc.subject.keyword	Physics Applied
dc.title	Density functional theory studies of fe and mn substituted cocr2o4
dc.title.alternative	Not available
dc.type.degree	Ph.D.