## 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
Mechanisms of doping graphene
โ Scribed by Pinto, H. (author);Jones, R. (author);Goss, J. P. (author);Briddon, P. R. (author)
- Publisher
- Wiley
- Year
- 2010
- Tongue
- English
- Weight
- 655 KB
- Volume
- 207
- Category
- Article
- ISSN
- 0031-8965
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