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Molecular Doping of Graphene

✍ Scribed by Wehling, T. O.; Novoselov, K. S.; Morozov, S. V.; Vdovin, E. E.; Katsnelson, M. I.; Geim, A. K.; Lichtenstein, A. I.


Book ID
115508429
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
126 KB
Volume
8
Category
Article
ISSN
1530-6984

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Mechanisms of doping graphene
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## Abstract We distinguish three mechanisms of doping graphene. Density functional theory is used to show that electronegative molecules like tetrafluoro‐tetracyanoquinodimethane (F4‐TCNQ) and electropositive metals like K dope graphene p‐ and n‐ type, respectively. These dopants are expected to le