Near-field Raman spectroscopy of nanocarbon materials

被引：14

作者：

Lapin, Zachary J. ^{[1
]}

Beams, Ryan ^{[2
]}

Cancado, Luiz Gustavo ^{[3
]}

Novotny, Lukas ^{[1
]}

机构：

[1] ETH, Photon Lab, CH-8093 Zurich, Switzerland

[2] NIST, Mat Measurement Lab, Gaithersburg, MD 20899 USA

[3] Univ Fed Minas Gerais, Dept Fis, BR-30123970 Belo Horizonte, MG, Brazil

来源：

FARADAY DISCUSSIONS | 2015年 / 184卷

基金：

瑞士国家科学基金会;

关键词：

LINEAR CARBON-CHAIN; ELECTRONIC-PROPERTIES; NANOTUBES; SCATTERING; PROPAGATION; RESOLUTION; DEFECTS; FORMS;

D O I：

10.1039/c5fd00050e

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Nanocarbon materials, including sp(2) hybridized two-dimensional graphene and one-dimensional carbon nanotubes, and sp(1) hybridized one-dimensional carbyne, are being considered for the next generation of integrated optoelectronic devices. The strong electron-phonon coupling present in these nanocarbon materials makes Raman spectroscopy an ideal tool to study and characterize the material and device properties. Near-field Raman spectroscopy combines non-destructive chemical, electrical, and structural specificity with nanoscale spatial resolution, making it an ideal tool for studying nanocarbon systems. Here we use near-field Raman spectroscopy to study strain, defects, and doping in different nanocarbon systems.

引用

收藏

页码：193 / 206

页数：14

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