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
DONRODRIGO
M Rontani;G Goldoni;
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/donrodrigoFile in questo prodotto:
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