Electronic structure calculation for N-electron quantum dots

Computer Physics Communications

Volumn 141, Issue 1, 2001, Pages 175-204

  McCarthy, S A ^a   Wang, J B ^a   Abbott, P C ^a  

^a UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

Author keywords

Artificial atom; Electronic structure; Hartree Fock method; Quantum dot

Indexed keywords

COMPUTER PROGRAM LISTINGS; ELECTRONIC STRUCTURE; SPECTRUM ANALYSIS;

ARTIFICIAL ATOMS;

SEMICONDUCTOR QUANTUM DOTS;

EID: 0035889313     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(01)00401-5     Document Type: Article

References (20)