Density functional theory predictions of the nonlinear optical properties in α-quartz-type germanium dioxide

Journal of Physical Chemistry C

Volumn 116, Issue 15, 2012, Pages 8692-8698

  Hermet, P ^a   Fraysse, G ^a   Lignie, A ^a   Armand, P ^a   Papet, Ph ^a  

^a INSTITUT CHARLES GERHARDT   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONALS; ELECTRO OPTIC COEFFICIENT; ELECTRO-OPTIC RESPONSE; EXPERIMENTAL INVESTIGATIONS; FIRST-PRINCIPLES CALCULATION; GERMANIUM DIOXIDE; INFRARED AND RAMAN SPECTRA; NON-LINEAR OPTICAL PROPERTIES; NONLINEAR OPTICAL APPLICATIONS; PHONON MODE; SECOND-ORDER NONLINEAR SUSCEPTIBILITY;

CALCULATIONS; CRYSTAL LATTICES; DENSITY FUNCTIONAL THEORY; ELECTROOPTICAL DEVICES; GERMANIUM; GERMANIUM OXIDES; NONLINEAR OPTICS; SOLIDS;

QUARTZ;

EID: 84860118467     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp300855q     Document Type: Article

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