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The transfer doping of graphite and graphene
Author(s) -
Sque Stephen J.,
Jones Robert,
Briddon Patrick R.
Publication year - 2007
Publication title -
physica status solidi (a)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.532
H-Index - 104
eISSN - 1862-6319
pISSN - 1862-6300
DOI - 10.1002/pssa.200776313
Subject(s) - graphene , graphite , diamond , doping , materials science , electron transfer , graphene oxide paper , substrate (aquarium) , graphene nanoribbons , nanotechnology , electrolyte , layer (electronics) , electrochemistry , graphene foam , carbon fibers , chemical physics , chemical engineering , chemistry , electrode , optoelectronics , composite number , composite material , photochemistry , oceanography , geology , engineering
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. O 2 + 2H 2 O + 4e – → 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)