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/donrodrigo
2006
INFM
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/193718
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