Optical properties of heterodiamond B2CN using first-principles calculations

Applied Physics Letters

Volumn 84, Issue 22, 2004, Pages 4544-4546

  Sun, Jian ^a   Wang, Hui Tian ^a   Ming, Nai Ben ^a   He, Julong ^b   Tian, Yongjun ^b  

^a NANJING UNIVERSITY   (China)

^b YANSHAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BAND STRUCTURE; BORON COMPOUNDS; DIELECTRIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; FERMI LEVEL; LATTICE CONSTANTS; LIGHT ABSORPTION; LIGHT POLARIZATION; MATRIX ALGEBRA; PROBABILITY DENSITY FUNCTION; REFRACTIVE INDEX;

CONDUCTION BAND (CB); ENERGY PHASES; OPTICAL CONSTANTS; VALENCE BAND (VB);

OPTICAL PROPERTIES;

EID: 3042739532     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1758781     Document Type: Article

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