Density functional theory predictions for blue luminescence and nonlinear optical properties of carbon-doped gallium nitride

Journal of Solid State Chemistry

Volumn 183, Issue 12, 2010, Pages 2741-2745

  Hu, Xiaolin ^a   Zhang, Yongfan ^a   Zhuang, Naifeng ^a   Li, Junqian ^a  

^a FUZHOU UNIVERSITY   (China)

Author keywords

Blue luminescence; Electronic structure; First principles calculation; Gallium nitride; Nonlinear optical coefficient

Indexed keywords

BLUE LUMINESCENCE; C-DOPED; DENSITY FUNCTIONALS; DFT METHOD; DONOR LEVELS; FIRST-PRINCIPLES CALCULATION; KDP CRYSTALS; LUMINESCENCE INTENSITY; LUMINESCENCE SPECTRUM; NON-LINEAR OPTICAL COEFFICIENTS; NON-LINEAR OPTICAL PROPERTIES; NONLINEAR OPTICAL EFFECTS; OPTICAL COEFFICIENTS; PLANE WAVE; SECOND ORDERS; SECOND-ORDER NONLINEAR OPTICAL COEFFICIENT; TD-B3LYP;

DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EXCITED STATES; GALLIUM ALLOYS; GALLIUM NITRIDE; LUMINESCENCE; NONLINEAR OPTICS;

OPTICAL PROPERTIES;

EID: 78649805782     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2010.08.010     Document Type: Article

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