First-principles calculation of electronic structure and optical properties of ZnO

Guangxue Xuebao/Acta Optica Sinica

Volumn 26, Issue 8, 2006, Pages 1203-1209

  Zhang, Fuchun ^a,b   Deng, Zhouhu ^b   Yan, Junfeng ^b   Zhang, Zhiyong ^b  

^a YAN'AN UNIVERSITY   (China)

^b NORTHWEST UNIVERSITY   (China)

Author keywords

Density function theory; Electronic structure; Optical materials; Optical properties; The first principles; ZnO

Indexed keywords

DENSITY FUNCTION THEORY; DIELECTRIC FUNCTIONS; EXTINCTION COEFFICIENT; FIRST PRINCIPLES ULTRASOFT PSEUDO POTENTIAL; OPTICAL LINEAR RESPONSE FUNCTIONS; OPTOELECTRONIC MATERIALS; REFLECTION SPECTRA;

BAND STRUCTURE; CALCULATIONS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; GROWTH (MATERIALS); OPTICAL MATERIALS; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; REFLECTION; REFRACTIVE INDEX; SEMICONDUCTING ZINC COMPOUNDS;

ZINC OXIDE;

EID: 33749866996     PISSN: 02532239     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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