Solving the dynamical mean-field theory at very low temperatures using the Lanczos exact diagonalization (Articolo in rivista)

Type
Label
  • Solving the dynamical mean-field theory at very low temperatures using the Lanczos exact diagonalization (Articolo in rivista) (literal)
Anno
  • 2007-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1103/PhysRevB.76.245116 (literal)
Alternative label
  • Massimo Capone (1); Luca de' Medici (2); Antoine Georges (2) (2007)
    Solving the dynamical mean-field theory at very low temperatures using the Lanczos exact diagonalization
    in Physical review. B, Condensed matter and materials physics
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Massimo Capone (1); Luca de' Medici (2); Antoine Georges (2) (literal)
Pagina inizio
  • art_n_245116 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
  • http://link.aps.org/doi/10.1103/PhysRevB.76.245116 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 76 (literal)
Rivista
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  • 6 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroFascicolo
  • 24 (literal)
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • (1) SMC, CNR-INFM, and Dipartimento di Fisica, Universitá di Roma, \"La Sapienza,\" piazzale Aldo Moro 5, I-00185 Roma, Italy and ISC-CNR, Via dei Taurini 19, I-00185 Roma, Italy (2) Centre de Physique Théorique, École Polytechnique, 91128 Palaiseau Cedex, France (literal)
Titolo
  • Solving the dynamical mean-field theory at very low temperatures using the Lanczos exact diagonalization (literal)
Abstract
  • We present an efficient method to solve the impurity Hamiltonians involved in dynamical mean-field theory at low but finite temperature based on the extension of the Lanczos algorithm from ground state properties alone to excited states. We test the approach on the prototypical Hubbard model and find extremely accurate results from T=0 up to relatively high temperatures up to the scale of the critical temperature for the Mott transition. The algorithm substantially decreases the computational effort involved in finite temperature calculations. (literal)
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