Density functional theory calculations of electronic structure in silicon double quantum dots

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 5, Issue 9, 2008, Pages 3156-3158

  Howard, P ^a   Andreev, A ^a,b   Williams, D A ^b  

^a UNIVERSITY OF SURREY   (United Kingdom)

^b HITACHI CAMBRIDGE LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPIC EFFECTIVE MASS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT POTENTIAL; DOUBLE QUANTUM DOTS; ISOLATED DOUBLE QUANTUM DOTS; SILICON DOUBLE QUANTUM DOT; STRONG AND WEAK COUPLING; STRUCTURE PARAMETER; TWO-REGIME;

CURRENT VOLTAGE CHARACTERISTICS; DENSITY FUNCTIONAL THEORY; ELECTRIC FIELDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; OPTICAL WAVEGUIDES;

SEMICONDUCTOR QUANTUM DOTS;

EID: 65549133105     PISSN: 18626351     EISSN: 16101642     Source Type: Journal    
DOI: 10.1002/pssc.200779304     Document Type: Conference Paper

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