1. Shodhganga@INFLIBNET
  2. Indian Institute of Technology Guwahati
  3. DEPARTMENT OF PHYSICS
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/476288
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DC FieldValueLanguage
dc.coverage.spatialPhysics
dc.date.accessioned2023-04-17T11:18:35Z-
dc.date.available2023-04-17T11:18:35Z-
dc.identifier.urihttp://hdl.handle.net/10603/476288-
dc.description.abstractSpinel 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.format.extentNot Available
dc.languageEnglish
dc.relationNot Available
dc.rightsself
dc.titleDensity functional theory studies of fe and mn substituted cocr2o4
dc.title.alternativeNot available
dc.creator.researcherDas, Debashish
dc.subject.keywordPhysical Sciences
dc.subject.keywordPhysics
dc.subject.keywordPhysics Applied
dc.description.noteNot Available
dc.contributor.guideGhosh, Subhradip
dc.publisher.placeGuwahati
dc.publisher.universityIndian Institute of Technology Guwahati
dc.publisher.institutionDEPARTMENT OF PHYSICS
dc.date.registered2011
dc.date.completed2017
dc.date.awarded2017
dc.format.dimensionsNot Available
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:DEPARTMENT OF PHYSICS

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