Internal Space Renormalization Group Methods for Atomic and Condensed Matter Physics

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dc.creatorPolonyi, Janos
dc.date2002-05-02
dc.date.accessioned2026-07-07T02:45:17Z
dc.date.available2026-07-07T02:45:17Z
dc.descriptionThe functional renormalization group method is used to take into account the vacuum polarization around localized bound states generated by external potential. The application to Atomic Physics leads to improved Hartree-Fock and Kohn-Sham equations in a systematic manner within the framework of the Density Functional Theory. Another application to Condensed Matter Physics consists of an algorithm to compute quenched averages with or without Coulomb interaction in a non-perturbative manner.
dc.descriptionTalk presented at the Conference "Renormalization Group 2002 (RG-2002)" Strba, Slovakia, March 2002, 6 pages no figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0205040
dc.identifierhttp://arxiv.org/abs/cond-mat/0205040
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/19244
dc.subjectStrongly Correlated Electrons
dc.subjectAtomic and Molecular Clusters
dc.titleInternal Space Renormalization Group Methods for Atomic and Condensed Matter Physics
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