4.8 Article

Raman Spectroscopy of Graphene Edges

期刊

NANO LETTERS
卷 9, 期 4, 页码 1433-1441

出版社

AMER CHEMICAL SOC
DOI: 10.1021/nl8032697

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资金

  1. Alexander von Humboldt Foundation
  2. ACF the Royal Society
  3. European Research Council [NANOPOTS]

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Graphene edges are of particular interest since their orientation determines the electronic properties. Here we present a detailed Raman investigation of graphene flakes with edges oriented at different crystallographic directions. We also develop a real space theory for Raman scattering to analyze the general case of disordered edges. The position, width, and intensity of G and D peaks are studied as a function of the incident light polarization. The D-band is strongest for polarization parallel to the edge and minimum for perpendicular. Raman mapping shows that the D peak is localized in proximity of the edge. For ideal edges, the D peak is zero for zigzag orientation and large for armchair, allowing in principle the use of Raman spectroscopy as a sensitive tool for edge orientation. However, for real samples, the D to G ratio does not always show a significant dependence on edge orientation. Thus, even though edges can appear macroscopically smooth and oriented at well-defined angles, they are not necessarily microscopically ordered.

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