Many body effects study of electronic & optical properties of silicene-graphene hybrid

被引:47
|
作者
Drissi, L. B. [1 ,2 ]
Ramadan, F. Z. [1 ]
机构
[1] Mohammed V Univ, Fac Sci, LPHE, Modeling & Simulat, Rabat, Morocco
[2] Mohammed V Univ, Fac Sci, Ctr Phys & Math, Rabat, Morocco
关键词
Silicene; Graphene; Phonon dispersions; Band structure; Optical properties; Dielectric response; Binding energy; DFT calculations; GW approximations; EXCITATIONS; CARBON;
D O I
10.1016/j.physe.2014.12.009
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Using first principles many-body calculations method, we study electronic and optical properties of 2D silicene-graphene hybrid. Based on phonon-spectrum calculations, we show the absence of soft modes indicating the stability of the system. We also calculate the band gap in both the absence and the presence of quasiparticle corrections. The analysis of optical absorption spectra and the correlation in real space between the excited electron-hole states reveals that the excitonic effects in silicene-graphene hybrid are significant and leads to strong bound excitons. The first active exciton is characterized by a binding energy of 0.81 eV, an effective mass 0.41 m(0) and a Bohr radius of 2.78 angstrom. The results of this work make silicene-graphene hybrid a promising candidate for optoelectronic applications. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:38 / 41
页数:4
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