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The transfer doping of graphite and graphene Export

physica status solidi (a), Vol. 204, No. 9. (2007), pp. 3078-3084.

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It has been commonly thought that diamond is unique in its class in that it can undergo p-type transfer doping when covered by a thin layer of electrolyte. In this study, density-functional theory has been used to show that the work functions of graphite and graphene are low enough for transfer doping to occur between a graphite or graphene substrate and an aqueous adsorbate layer. The possible electrochemical reactions are the same as those favoured in the case of diamond, e.g. O2 + 2H2O + 4e- rarr 4OH- where the electrons have been provided by the graphite or graphene substrate. Notably, the extraordinary nature of carrier transport in (single-layer) graphene renders this non-disruptive doping method an exciting possibility. (© 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)


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