Ab initio calculation of the nonlinear susceptibility χ(2) of a crystal surface

Journal of Computational Methods in Sciences and Engineering

Volumn 4, Issue 3, 2004, Pages 357-364

  Baraille, Isabelle ^a   Darrigan, Clovis ^a   Rérat, Michel ^a  

^a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

Author keywords

lithium fluoride; nonlinear optics; quantum chemistry; surface

Indexed keywords

CALCULATIONS; ELECTRIC FIELDS; FLUORINE COMPOUNDS; HARMONIC GENERATION; LITHIUM FLUORIDE; OPTICAL PROPERTIES; QUANTUM CHEMISTRY; SURFACES;

AB INITIO CALCULATIONS; CRYSTAL SURFACES; FIRST HYPERPOLARIZABILITIES; LAYER BY LAYER; LINEAR AND NONLINEAR OPTICAL PROPERTIES; NONLINEAR SUSCEPTIBILITIES; POLARIZABILITIES; SUM-OVER-STATES METHODS;

NONLINEAR OPTICS;

EID: 84858441747     PISSN: 14727978     EISSN: None     Source Type: Journal    
DOI: 10.3233/jcm-2004-4312     Document Type: Article

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