Study of absorption spectra and (hyper)polarizabilities of SiCn and Sin C (n=2-6) clusters using density functional response approach

Journal of Chemical Physics

Volumn 131, Issue 5, 2009, Pages

  Lan, You Zhao ^a   Feng, Yun Long ^a  

^a ZHEJIANG NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION PEAKS; BLUE-SHIFTED; CONJUGATED ORGANIC MOLECULES; DENSITY FUNCTIONALS; DIPOLE POLARIZABILITIES; ENERGY REGIONS; FIRST-ORDER; GALLIUM ARSENIDE; HIGHEST OCCUPIED MOLECULAR ORBITAL; HYPERPOLARIZABILITIES; LINEAR CHAIN; LOWEST UNOCCUPIED MOLECULAR ORBITAL GAP; POLARIZABILITIES; SEMICONDUCTOR CLUSTERS; SIZE DEPENDENCE;

ABSORPTION; ABSORPTION SPECTROSCOPY; ARSENIC COMPOUNDS; GALLIUM ALLOYS; GALLIUM COMPOUNDS; LIGHT ABSORPTION; MOLECULAR MODELING; MOLECULAR ORBITALS; SEMICONDUCTING GALLIUM; SEMICONDUCTING SILICON; SILICON CARBIDE;

SEMICONDUCTING SILICON COMPOUNDS;

EID: 68849102219     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3195062     Document Type: Article

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