Nitrogen-doped graphene: beyond single substitution and enhanced molecular sensing.

Nitrogen-doped graphene: beyond single substitution and enhanced molecular sensing.
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DOI:
10.1038/srep00586
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发表时间:
2012
期刊:
影响因子:
4.6
通讯作者:
Terrones, Mauricio
Terrones, Mauricio
中科院分区:
综合性期刊3区
文献类型:
--
作者:
Lv, Ruitao;Li, Qing;Botello-Mendez, Andres R.;Hayashi, Takuya;Wang, Bei;Berkdemir, Ayse;Hao, Qingzhen;Elias, Ana Laura;Cruz-Silva, Rodolfo;Gutierrez, Humberto R.;Kim, Yoong Ahm;Muramatsu, Hiroyuki;Zhu, Jun;Endo, Morinobu;Terrones, Humberto;Charlier, Jean-Christophe;Pan, Minghu;Terrones, Mauricio

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Graphene is a two-dimensional network in which sp2-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 (N2AA). Scanning tunneling microscopy and spectroscopy (STM and STS) of NG revealed the presence of localized states in the conduction band induced by N2AA-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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