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The effect of local electronic interaction on the optical properties of boron-nitride nanotubes
被引:8
|作者:
Rezania, H.
[1
]
机构:
[1] Razi Univ, Dept Phys, Kermanshah, Iran
来源:
关键词:
Boron-nitride;
Optical conductivity;
Hubbard model;
Green's function;
EXCITATIONS;
D O I:
10.1016/j.physe.2014.03.014
中图分类号:
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
We investigate the behavior of optical absorption of boron-nitride nanotubes (6,0) in the context of Hubbard model at the paramagnetic sector. GW approximation has been implemented in order to make self-energy matrix of electronic system Afterwards, the real and imaginary parts of transverse dielectric functions have been obtained using linear response theory. The results show that the frequency gap in the optical absorption decreases with Coulomb repulsion strength. Moreover the results show that the local Coulomb interaction leads to the appearance of the excitonic effects in the optical spectrum. Finally the effects of electronic concentration on the frequency behavior of imaginary part of dielectric function have been investigated. (C) 2014 Elsevier BY. All rights reserved,
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页码:48 / 52
页数:5
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