Density functional theory application to double quantum dots: Influence of mismatch on the addition energy spectra of vertical diatomic artificial molecules

International Journal of Quantum Chemistry

Volumn 91, Issue 3 SPEC, 2003, Pages 498-503

  Austing, D G ^a,b   Sasaki, S ^a   Muraki, K ^a   Ono, K ^c   Tarucha, S ^a,c   Barranco, M ^d   Emperador, A ^d   Pi, M ^d   Garcias, F ^e  

^a Kashino Diverse Brain Research Laboratory of NTT Communication Science Laboratories   (Japan)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c UNIVERSITY OF TOKYO   (Japan)

^d UNIVERSITY OF BARCELONA   (Spain)

^e UNIVERSITAT DE LES ILLES BALEARS   (Spain)

Author keywords

Artificial molecules; Density functional theory; Quantum dots

Indexed keywords

ELECTRONS; GROUND STATE; MOLECULES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

DOUBLE QUANTUM DOTS; LOCAL SPIN DENSITY FUNCTIONAL THEORY; VERTICAL DIATOMIC ARTIFICIAL MOLECULES;

SEMICONDUCTOR QUANTUM DOTS;

EID: 0037455005     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10453     Document Type: Article

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