Electronic structure and optical properties of F-doped β-Ga2O3 from first principles calculations

被引:0
|
作者
闫金良 [1 ]
曲崇 [1 ]
机构
[1] School of Physics and Optoelectronic Engineering, Ludong University
基金
中国国家自然科学基金;
关键词
semiconductor; electronic structure; optical property; F-doped; β-Ga2O3;
D O I
暂无
中图分类号
O614.371 []; O641.1 [化学键理论];
学科分类号
070301 ; 070304 ; 081704 ;
摘要
The effects of F-doping concentration on geometric structure, electronic structure and optical property of β-GaOwere investigated. All F-doped β-GaOwith different concentrations are easy to be formed under Ga-rich conditions, the stability and lattice parameters increase with the F-doping concentration. F-doped β-GaOmaterials display characteristics of the n-type semiconductor, occupied states contributed from Ga 4s, Ga 4p and O 2p states in the conduction band increase with an increase in F-doping concentration. The increase of F concentration leads to the narrowing of the band gap and the broadening of the occupied states. F-doped β-GaOexhibits the sharp band edge absorption and a broad absorption band. Absorption edges are blue-shifted, and the intensity of broad band absorption has been enhanced with respect to the fluorine content. The broad band absorption is ascribed to the intra-band transitions from occupied states to empty states in the conduction band.
引用
收藏
页码:21 / 27
页数:7
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