Ab initio calculations of the electronic structure and linear optical properties, including self-energy effects, for paraelectric SbSI

Journal of Physics Condensed Matter

Volumn 19, Issue 11, 2007, Pages

  Akkus, Harun ^a   Mamedov, Amirullah M ^a  

^a CUKUROVA UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY COMPOUNDS; DENSITY FUNCTIONAL THEORY; ENERGY DISSIPATION; FERROELECTRIC MATERIALS; OPTICAL PROPERTIES; PERMITTIVITY;

BRILLOUIN ZONE; DIELECTRIC FUNCTIONS; SELF-ENERGY EFFECTS;

ELECTRONIC STRUCTURE;

EID: 33847700093     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/11/116207     Document Type: Article

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