First Principle Calculation of Structural and Electronic Properties of Some Fullerene Derivatives

dc.contributor.guideSarkar, Utpal
dc.coverage.spatial
dc.creator.researcherPaul, Debolina
dc.date.accessioned2025-05-08T06:13:59Z
dc.date.available2025-05-08T06:13:59Z
dc.date.awarded2023
dc.date.completed2023
dc.date.registered2016
dc.description.abstractnewline
dc.description.note
dc.format.accompanyingmaterialDVD
dc.format.dimensions
dc.format.extentxx,252p.
dc.identifier.researcherid
dc.identifier.urihttp://hdl.handle.net/10603/636457
dc.languageEnglish
dc.publisher.institutionDepartment of Physics
dc.publisher.placeSilchar
dc.publisher.universityAssam University
dc.relation
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordElectronic Properties
dc.subject.keywordFullerene Derivatives
dc.subject.keywordPhysics
dc.titleFirst Principle Calculation of Structural and Electronic Properties of Some Fullerene Derivatives
dc.title.alternative
dc.type.degreePh.D.

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