## Abstract We distinguish three mechanisms of doping graphene. Density functional theory is used to show that electronegative molecules like tetrafluoroโtetracyanoquinodimethane (F4โTCNQ) and electropositive metals like K dope graphene pโ and nโ type, respectively. These dopants are expected to le
Electrochemical doping of graphene with toluene
โ Scribed by A.A. Kaverzin; S.M. Strawbridge; A.S. Price; F. Withers; A.K. Savchenko; D.W. Horsell
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 767 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0008-6223
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