Numerical analysis of the dissipative two-state system with the density-matrix Hilbert-space-reduction algorithm |
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Authors: | Y. Nishiyama |
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Affiliation: | Department of Computational Methods in Chemistry, Jagiellonian University, Ingardena 3, 30-060 Kraków, Poland, PL Institut für Physik, Technische Universit?t, 09107 Chemnitz, Germany, DE
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Abstract: | To investigate the influence of electronic interaction on the metal-insulator transition (MIT), we consider the Aubry-André (or Harper) model which describes a quasiperiodic one-dimensional quantum system of non-interacting electrons and exhibits an MIT. For a two-particle system, we study the effect of a Hubbard interaction on the transition by means of the transfer-matrix method and finite-size scaling. In agreement with previous studies we find that the interaction localizes some states in the otherwise metallic phase of the system. Nevertheless, the MIT remains unaffected by the interaction. For a long-range interaction, many more states become localized for sufficiently large interaction strength and the MIT appears to shift towards smaller quasiperiodic potential strength. Received 17 August 1998 |
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Keywords: | PACS. 71.30.+h Metal-insulator transitions and other electronic transitions - 71.27.+a Strongly correlated electron systems heavy fermions - 72.15.Rn Quantum localization - 71.23.Ft Quasicrystals |
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