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dc.contributor.authorArellano, L.M.-
dc.contributor.authorYue, S.-
dc.contributor.authorAtienzar Corvillo, Pedro-
dc.contributor.authorGómez-Escalonilla, Maria José-
dc.contributor.authorOrtega-Higueruelo, Francisco J.-
dc.contributor.authorFierro, J.L.G.-
dc.contributor.authorGarcía Gómez, Hermenegildo-
dc.contributor.authorLanga, Fernando-
dc.date.accessioned2020-03-30T10:59:31Z-
dc.date.available2020-03-30T10:59:31Z-
dc.date.issued2019-07-22-
dc.identifierdoi: 10.1039/c9cc04571f-
dc.identifierissn: 1364-548X-
dc.identifier.citationChemical Communications 55(67): 9999-10002 (2019)-
dc.identifier.urihttp://hdl.handle.net/10261/205791-
dc.description.abstractCovalent B-functionalization of B-doped graphene has been performed for the first time. The electronic properties and Hall effect of functionalized N- and B-doped graphene can be tuned by tailoring the electron-donating/-withdrawing properties of the organic addend.-
dc.languageeng-
dc.publisherRoyal Society of Chemistry (UK)-
dc.relation.isversionofPostprint-
dc.rightsopenAccess-
dc.titleModulating charge carrier density and mobility in doped graphene by covalent functionalization-
dc.typeartículo-
dc.relation.publisherversionhttp://dx.doi.org/10.1039/c9cc04571f-
dc.date.updated2020-03-30T10:59:31Z-
dc.relation.csic-
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