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dc.contributor.authorGUPTA, KRITIen_US
dc.contributor.authorNINAWE, PRANAYen_US
dc.contributor.authorJain, Anilen_US
dc.contributor.authorDadwal, Arunen_US
dc.contributor.authorAnas, M.en_US
dc.contributor.authorMalik, V. K.en_US
dc.contributor.authorYusuf, S. M.en_US
dc.contributor.authorJoy, Pattayil A.en_US
dc.contributor.authorBALLAV, NIRMALYAen_US
dc.date.accessioned2021-10-18T10:31:14Z
dc.date.available2021-10-18T10:31:14Z
dc.date.issued2021-09en_US
dc.identifier.citationPhysical Review B, 104(10).en_US
dc.identifier.issn2469-9950en_US
dc.identifier.issn2469-9969en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/6332-
dc.identifier.urihttps://doi.org/10.1103/PhysRevB.104.L100418en_US
dc.description.abstractDoping of quantum spin liquid (QSL) insulators by electron or hole leads to intriguing phase transitions to metallic and superconducting states. The barlowite family with geometrically perfect S=1/2 kagome planes and tunable interkagome coupling is an emerging platform to realize spin-ordered, valence bond crystal, QSL states. Theoretical investigations on electron doping revealed localized states in the band gap of barlowite unlike metallicity in cuprate (Nd2CuO4). We present successful anchoring of phase-pure barlowite crystallites onto reduced graphene oxide (rGO). The resulting barlowite-rGO system was found to be an electrical semiconductor with Arrhenius activation energy of 0.07 eV. Semiconducting properties of the barlowite-rGO system were further modulated with retention of structural integrity. We have attributed such a transformation of electrical transport response to plausible electron doping thereby making charge-doping experiments on barlowite and its analogs propitious.en_US
dc.language.isoenen_US
dc.publisherAmerican Physical Societyen_US
dc.subjectChemistryen_US
dc.subjectPhysicsen_US
dc.subject2021-OCT-WEEK1en_US
dc.subjectTOC-OCT-2021en_US
dc.subject2021en_US
dc.titlePossible electron doping of geometrically perfect spin-1/2 kagome-lattice barlowite by reduced graphene oxideen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitlePhysical Review Ben_US
dc.publication.originofpublisherForeignen_US
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