The group III-V's semiconductor energy gaps predicted using the B3LYP hybrid functional

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 40, Issue 6, 2008, Pages 2125-2127

  Tomic S ^a   Montanari, B ^b   Harrison, N M ^a,c  

^a DARESBURY LABORATORY   (United Kingdom)

^b RUTHERFORD APPLETON LABORATORY   (United Kingdom)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

Density functional theory; Electronic structure; Semiconductors

Indexed keywords

APPROXIMATION THEORY; BRILLOUIN SCATTERING; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; FUNCTIONAL ANALYSIS;

BRILLOUIN ZONE; HYBRID EXCHANGE; SCREENED EXCHANGE FUNCTIONALS;

SEMICONDUCTOR MATERIALS;

EID: 41349096652     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2007.10.022     Document Type: Article

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