First-principle study of the electronic and optical properties of BInGaAs quaternary alloy lattice-matched to GaAs

Physica B: Condensed Matter

Volumn 407, Issue 23, 2012, Pages 4570-4573

  Yan, Yingce ^a   Wang, Qi ^a   Shu, Wei ^a   Jia, Zhigang ^a   Ren, Xiaomin ^a   Zhang, Xia ^a   Huang, Yongqing ^a  

^a State Key Laboratory of Information Photonics and Optical Communications   (China)

Author keywords

BInGaAs; Electronic structures; First principle; GaAs; Optical properties

Indexed keywords

ABSORPTION COEFFICIENTS; BINGAAS; CALCULATION OF DENSITY; DIELECTRIC FUNCTIONS; ENERGY LOSS FUNCTION; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLE; FIRST-PRINCIPLE STUDY; GAAS; LATTICE-MATCHED; QUATERNARY ALLOYS; ZINC-BLENDE;

BORON; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; ENERGY GAP; GALLIUM ARSENIDE; OPTICAL PROPERTIES; REFRACTIVE INDEX; SEMICONDUCTING GALLIUM;

ALLOYS;

EID: 84867344340     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2012.08.021     Document Type: Article

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