Polarized optical absorption in carbon nanotubes: A symmetry-based approach

被引:41
作者
Milosevic, I [1 ]
Vukovic, T [1 ]
Dmitrovic, S [1 ]
Damnjanovic, M [1 ]
机构
[1] Univ Belgrade, Fac Phys, YU-1101 Belgrade, Yugoslavia
关键词
D O I
10.1103/PhysRevB.67.165418
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using density functional theory results as input data into the tight binding method for induced representations (based on the line group symmetry concept) we calculate optical conductivity tensor for single wall carbon nanotubes. Optical transition matrix elements are calculated exactly, out of completely symmetry adapted Bloch eigenfunctions. The results obtained can improve optical spectroscopy method as single-wall carbon nanotubes macroscopic sample characterization tool.
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页数:6
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