Data di Pubblicazione:
2006
Abstract:
DON RODRIGO is a suite of codes developed to solve the many-body problem of few strongly interacting electrons (holes) or electron-hole complexes in various semiconductor quantum-dot structures. The full configuration-interaction approach of quantum chemistry is applied to a model Hamiltonian describing a few correlated electrons and holes in the envelope function and effective mass approximations.
www.s3.infm.it/donrodrigo
Tipologia CRIS:
05.12 Altro
Elenco autori:
Goldoni, Guido; Cavazzoni, Carlo; Rontani, Massimo
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