Approximate density functionals applied to molecular quantum dots

Journal of Chemical Physics

Volumn 122, Issue 15, 2005, Pages

  Zhuang, Min ^a   Rocheleau, Philippe ^a   Ernzerhof, Matthias ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

KONDO EFFECTS; MOLECULAR QUANTUM DOTS (MQD); SUPERMOLECULES; ZERO-VOLTAGE CONDUCTANCE;

COBALT; COMPLEXATION; CORRELATION METHODS; ELECTRIC CONDUCTANCE; ELECTRIC POTENTIAL; ELECTRONIC STRUCTURE; HAMILTONIANS; MATRIX ALGEBRA; PROBABILITY DENSITY FUNCTION;

SEMICONDUCTOR QUANTUM DOTS;

EID: 20844444273     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1878632     Document Type: Article

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