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Nitrogen-doped graphene: beyond single substitution and enhanced molecular sensing
Open accessAbstract
Graphene is a two-dimensional network in which sp(2)-hybridized carbon atoms are arranged in two different triangular sub-lattices (A and B). By incorporating nitrogen atoms into graphene, its physico-chemical properties could be significantly altered depending on the doping configuration within the sub-lattices. Here, we describe the synthesis of large-area, highly-crystalline monolayer N-doped graphene (NG) sheets via atmospheric-pressure chemical vapor deposition, yielding a unique N-doping site composed of two quasi-adjacent substitutional nitrogen atoms within the same graphene sub-lattice (N(2)(AA)). Scanning tunneling microscopy and spectroscopy (STM and STS) of NG revealed the presence of localized states in the conduction band induced by N(2)(AA)-doping, which was confirmed by ab initio calculations. Furthermore, we demonstrated for the first time that NG could be used to efficiently probe organic molecules via a highly improved graphene enhanced Raman scattering.
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Metadata
- Authors
- Lv, R., Li, Q., Botello-Méndez, A. R., Hayashi, T., Wang, B., Berkdemir, A., Hao, Q., Elías, A. L., Cruz-Silva, R., Gutiérrez, H. R., Kim, Y. A., Muramatsu, H., Zhu, J., Endo, M., Terrones, H., Charlier, J.-C., Pan, M., & Terrones, M.
- Venue
- Scientific Reports
- Published
- 2012-08-17
- Volume
- 2
- Issue
- 1
- Pages
- 586-586
- ISSN
- 2045-2322 (ISSN-L)
- OpenAlex
- W2025110867
- Cited by
- 655
- References
- 42
- FWCI
- 27.37
- Type
- journal article
- Language
- en
- Open access
- gold
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