Real space Hartree-Fock configuration interaction method for complex lateral quantum dot molecules

Journal of Chemical Physics

Volumn 125, Issue 3, 2006, Pages

  Abolfath, Ramin M ^a   Hawrylak, Pawel ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; FINITE DIFFERENCE METHOD; FUNCTION EVALUATION; MAGNETIC FIELDS; MOLECULAR DYNAMICS;

CONFIGURATION INTERACTION (CI); HARTREE-FOCK METHOD; QUASI-TWO-DIMENSIONAL QUANTUM DOTS; WAVE FUNCTIONS;

SEMICONDUCTOR QUANTUM DOTS;

EID: 33746458437     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2219447     Document Type: Article

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