First principles study of wurtzite and zinc blende GaN: A comparison of the electronic and optical properties

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 336, Issue 2-3, 2005, Pages 145-151

  Li, Shuti ^a   Ouyang, Chuying ^b  

^a SOUTH CHINA NORMAL UNIVERSITY   (China)

^b JIANGXI NORMAL UNIVERSITY   (China)

Author keywords

Electronic properties; External pressure; First principle; Optical properties; Wurtzite GaN; Zinc blende GaN

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; ENERGY GAP; GALLIUM NITRIDE; III-V SEMICONDUCTORS; OPTICAL PROPERTIES; REFRACTIVE INDEX; ZINC;

ABSORPTION CO-EFFICIENT; BLUE LIGHT EMISSION MATERIAL; ELECTRONIC AND OPTICAL PROPERTIES; EXTERNAL PRESSURES; FIRST PRINCIPLE CALCULATIONS; FIRST PRINCIPLES; WURTZITE GAN; ZINC-BLENDE GAN;

ZINC SULFIDE;

GALLIUM NITRATE; INORGANIC SALT; UNCLASSIFIED DRUG; WURTZITE; ZINC;

ADSORPTION KINETICS; ARTICLE; CHEMICAL STRUCTURE; DENSITY; ELECTRICITY; OPTICS; PHYSICAL CHEMISTRY; PRESSURE; REFRACTION INDEX;

EID: 13444274531     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2005.01.009     Document Type: Article

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