First-principles calculation of electronic structures and optical properties of wurtzite InxAl1-xN alloys

Physica B: Condensed Matter

Volumn 403, Issue 10-11, 2008, Pages 1666-1672

  Chen, Q Y ^a   Xu, M ^a   Zhou, H P ^a   Duan, M Y ^a   Zhu, W J ^a,b   He, H L ^a,b  

^a SICHUAN NORMAL UNIVERSITY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Density functional theory (DFT); Electronic structures; InxAl1 xN alloy; Optical property; Wurtzite

Indexed keywords

CONDUCTION BANDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; LATTICE CONSTANTS; OPTICAL PROPERTIES;

DIELECTRIC FUNCTION SPECTRUM; TOTAL DENSITY OF STATES (TDOS); WURTZITE;

INDIUM ALLOYS;

EID: 40949130513     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2007.09.087     Document Type: Article

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