Calculating the structure of the Raman D band of bundles of single-wall carbon nanotubes

被引：0
|
作者：
Zólyomi, V [1 ]
Kürti, J [1 ]
Kuzmany, H [1 ]
机构：
[1] Eotvos Lorand Univ, Dept Biol Phys, H-1117 Budapest, Hungary
来源：
MOLECULAR NANOSTRUCTURES | 2003年 / 685卷
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D O I：
暂无
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：
Measured D bands of bundles of single wall carbon nanotubes have a fine structure. The D band is well reproduced using the double resonance theory for four different laser excitation energies. We provide and discuss a comparison of calculated results obtained from different methods: a simple but effective model phonon dispersion versus a DFT phonon dispersion, and the well known tight binding electron dispersion versus a DFT electron dispersion.
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页码：443 / 446
页数：4
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