Probing the electronic structure of carbon nanotubes by nanoscale spectroscopy

被引:17
|
作者
Castrucci, Paola [1 ]
Scarselli, Manuela [1 ]
De Crescenzi, Maurizio [1 ]
El Khakani, My Ali [2 ]
Rosei, Federico [2 ]
机构
[1] Univ Roma Tor Vergata, Unita CNISM, Dipartimento Fis, I-00133 Rome, Italy
[2] INRS Energie Mat & Telecommun, Inst Natl Rech Sci, Varennes, PQ J3X 1S2, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
X-RAY-ABSORPTION; ENERGY-LOSS SPECTROSCOPY; ORIENTED-PYROLITIC-GRAPHITE; EMPIRICAL BAND CALCULATIONS; FINE-STRUCTURE; OPTICAL-PROPERTIES; LOSS SPECTRA; SINGLE; PI; ANISOTROPY;
D O I
10.1039/c0nr00111b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Among the carbon allotropes newly discovered during the last few decades, carbon nanotubes (CNTs) have attracted enormous attention due to their structural and electronic properties with strong one dimensional character. The physical and chemical features of such systems are intrinsically rich and complex, and can only be probed by using multiple experimental and theoretical techniques. In this feature, we focus on the structural and electronic properties of CNTs that can be accessed by using transmission electron energy loss spectroscopies. The latter are complementary to optical and X-ray absorption techniques, yet allow to obtain the electronic structure with nanoscale spatial resolution. An improved understanding of the structure-electronic properties relationship of these unique 1D systems would represent a fundamental advance, and holds the promise of using CNTs in future applications.
引用
收藏
页码:1611 / 1625
页数:15
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