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arXiv:0710.2272 · Physical Review B

Single-particle dynamics in the vicinity of the Mott-Hubbard metal-to-insulator transition

Michał Karski, Carsten Raas, Götz Silvester Uhrig

Published Feb 15, 2008• 56 citations
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Abstract

The single-particle dynamics close to a metal-to-insulator transition induced by strong repulsive interaction between the electrons is investigated. The system is described by a half-filled Hubbard model which is treated by dynamic mean-field theory evaluated by high-resolution dynamic density-matrix renormalization. We provide theoretical spectra with momentum resolution which facilitate the comparison to photoelectron spectroscopy.

DOI
10.1103/physrevb.77.075116

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The single-particle dynamics close to a metal-to-insulator transition induced by strong repulsive interaction between the electrons is investigated. The system is described by a half-filled Hubbard model which is treated by dynamic mean-field theory evaluated by high-resolution dynamic density-matrix renormalization. We provide theoretical spectra with momentum resolution which facilitate the comparison to photoelectron spectroscopy.
Correlated electrons in a binary alloy ${A}_{x}{B}_{1\ensuremath{-}x}$ are investigated within the Hubbard model and dynamical mean-field theory (DMFT). The random energies ${\ensuremath{\epsilon}}_{i}$ have a bimodal probability distribution and an energy separation $\ensuremath{\Delta}.$ We solve the DMFT equations by the numerical renormalization-group method at zero temperature and calculate the spectral density as a function of disorder strength $\ensuremath{\Delta}$ and interaction U at different fillings. For filling factors $\ensuremath{\nu}=x$ or 1+x1+x1+x the lower or upper alloy subband is half filled and the system becomes a Mott insulator at strong interactions, with a correlation gap at the Fermi level. At the metal-insulator transition hysteresis is observed. We also analyze the effective theory in the $\stackrel{\ensuremath{\rightarrow}}{\ensuremath{\Delta}}\ensuremath{\infty}$ limit and find good agreement between analytical and numerical results for the critical interaction Uc{U}_{c}Uc​ at which the metal-insulator transition occurs.
Around a metal-to-insulator transition driven by repulsive interaction (Mott transition) the single-particle excitations and the collective excitations are equally important. Here we present results for the generic susceptibilities at zero temperature in the half-filled Hubbard model in infinite dimensions. Profiting from the high resolution of dynamic density-matrix renormalization at all energies, results for the charge, spin, and Cooper-pair susceptibilities in the metallic and the insulating phase are computed. In the insulating phase, an almost saturated local magnetic moment appears. In the metallic phase a pronounced low-energy peak is found in the spin response. It is the precursor of the magnetic moment in the insulator.
The ground-state phase diagram of the half-filled repulsive Hubbard model in a bilayer is investigated using cluster dynamical mean-field theory. For weak to intermediate values of Coulomb repulsion UUU, the system undergoes a transition from a Mott-insulating phase to a metallic phase and then onto a band-insulating phase as the interlayer hopping is increased. In the strong-coupling case, the model exhibits a direct crossover from a Mott-insulating phase to a band-insulating phase. These results are robust with respect to the presence or absence of magnetic order.
We study the Hubbard model at half band-filling on a Bethe lattice with infinite coordination number in the paramagnetic insulating phase at zero temperature. We use the dynamical mean-field theory (DMFT) mapping to a single-impurity Anderson model with a bath whose properties have to be determined self-consistently. For a controlled and systematic implementation of the self-consistency scheme we use the fixed-energy (FE) approach to the DMFT. In FE-DMFT the onset and the width of the Hubbard bands are adjusted self-consistently but the energies of the bath levels are kept fixed relatively to both band edges during the calculation of self-consistent hybridization strengths between impurity and bath sites. Using the dynamical density-matrix renormalization group method (DDMRG) we calculate the density of states with a resolution ranging from 3% of the bare bandwidth W=4tW=4tW=4t at high energies to 0.5% in the vicinity of the gap. The DDMRG resolution and accuracy for the density of states and the gap is superior to those obtained with other numerical methods in previous DMFT investigations. We find that the Mott gap closes at a critical coupling Uc/t=4.45±0.05U_{\rm c}/t=4.45 \pm 0.05Uc​/t=4.45±0.05. At U=4.5tU=4.5tU=4.5t, we observe prominent shoulders near the onset of the Hubbard bands. They are the remainders of the quasi-particle resonance in the metallic phase which appears to split when the gap opens at UcU_{\rm c}Uc​.