Probing the Bonding in Nitrogen-Doped Graphene Using Electron Energy Loss Spectroscopy

被引:68
|
作者
Nicholls, Rebecca J. [1 ]
Murdock, Adrian T. [1 ]
Tsang, Joshua [1 ]
Britton, Jude [1 ]
Pennycook, Timothy J. [1 ,2 ]
Koos, Antal [1 ]
Nellist, Peter D. [1 ,2 ]
Grobert, Nicole [1 ]
Yates, Jonathan R. [1 ]
机构
[1] Univ Oxford, Dept Mat, Oxford OX1 3PH, England
[2] STFC Daresbury, SuperSTEM Lab, Warrington WA4 4AD, Cheshire, England
基金
英国工程与自然科学研究理事会; 欧洲研究理事会;
关键词
N-doped; nitrogen doping; CVD graphene; STEM; EELS; modeling; CARBON; NANOTUBES;
D O I
10.1021/nn402489v
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Precise control of graphene properties is an essential step toward the realization of future graphene devices. Defects, such as individual nitrogen atoms, can strongly influence the electronic structure of graphene. Therefore, state-of-the-art characterization techniques, in conjunction with modern modeling tools, are necessary to identify these defects and fully understand the synthesized material. We have directly visualized individual substitutional nitrogen dopant atoms in graphene using scanning transmission electron microscopy and conducted complementary electron energy loss spectroscopy experiments and modeling which demonstrates the influence of the nitrogen atom on the carbon K-edge.
引用
收藏
页码:7145 / 7150
页数:6
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