http://www.cnr.it/ontology/cnr/individuo/prodotto/ID184192
Cluster Dynamical Mean-Field Theory of the density-driven Mott transition in the one-dimensional Hubbard model (Articolo in rivista)
- Type
- Label
- Cluster Dynamical Mean-Field Theory of the density-driven Mott transition in the one-dimensional Hubbard model (Articolo in rivista) (literal)
- Anno
- 2004-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1103/PhysRevB.69.195105 (literal)
- Alternative label
Massimo Capone; Marcello Civelli; Sarma S. Kancharla; Claudio Castellani; Gabriel Kotliar (2004)
Cluster Dynamical Mean-Field Theory of the density-driven Mott transition in the one-dimensional Hubbard model
in Physical review. B, Condensed matter and materials physics; The American Physical Society, Ridge, NY (Stati Uniti d'America)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Massimo Capone; Marcello Civelli; Sarma S. Kancharla; Claudio Castellani; Gabriel Kotliar (literal)
- Pagina inizio
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
- http://prb.aps.org/abstract/PRB/v69/i19/e195105 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
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- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- 1. Enrico Fermi Ctr, Rome, Italy
2. Rutgers State Univ, Dept Phys, Piscataway, NJ 08854 USA
3. Rutgers State Univ, Ctr Mat Theory, Piscataway, NJ USA
4. Univ Sherbrooke, Dept Phys, Sherbrooke, PQ J1K 2R1, Canada
5. Univ Sherbrooke, Regrp Quebecois Mat Pointe, Sherbrooke, PQ J1K 2R1, Canada
6. Univ Roma La Sapienza, Dept Phys, I-00185 Rome, Italy
7. INFM, Ctr Stat Mech & Complex, I-00185 Rome, Italy (literal)
- Titolo
- Cluster Dynamical Mean-Field Theory of the density-driven Mott transition in the one-dimensional Hubbard model (literal)
- Abstract
- The one-dimensional Hubbard model is investigated by means of two different cluster schemes suited to introduce short-range spatial correlations beyond the single-site dynamical mean-field theory, namely, the cellular dynamical mean-field theory, which does not impose the lattice symmetries, and its periodized version in which translational symmetry is recovered. It is shown that both cluster schemes are able to describe with extreme accuracy the evolution of the density as a function of the chemical potential from the Mott insulator to the metallic state. Using exact diagonalization to solve the cluster-impurity model, we discuss the role of the truncation of the Hilbert space of the bath, and propose an algorithm that gives higher weights to the low-frequency hybridization matrix elements and improves the speed of the convergence of the algorithm. (literal)
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