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arXiv:0707.3197 · Physical Review B

Phase diagram for the one-dimensional Hubbard-Holstein model: A density-matrix renormalization group study

Masaki Tezuka, Ryotaro Arita, Hideo Aoki

Published Oct 19, 2007• 78 citations
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Abstract

Phase diagram of the Hubbard-Holstein model in the coexistence of electron-electron and electron-phonon interactions has been theoretically obtained with the density-matrix renormalization group method for one-dimensional systems, where an improved warm-up (the recursive sweep) procedure has enabled us to calculate various correlation functions. We have examined the cases of (i) the systems half-filled by electrons for the full parameter space spanned by the electron-electron and electron-phonon coupling constants and the phonon frequency, (ii) non-half-filled system, and (iii) trestle lattice. For (i), we have detected a region where both the charge and on-site pairing correlations decay with power laws in real space, which suggests a metallic behavior. While pairing correlations are not dominant in (i), we have found that they become dominant as the system is doped in (ii) or as the electronic band structure is modified (with a broken electron-hole symmetry) in (iii) in certain parameter regions.

DOI
10.1103/physrevb.76.155114

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Phase diagram of the Hubbard-Holstein model in the coexistence of electron-electron and electron-phonon interactions has been theoretically obtained with the density-matrix renormalization group method for one-dimensional systems, where an improved warm-up (the recursive sweep) procedure has enabled us to calculate various correlation functions. We have examined the cases of (i) the systems half-filled by electrons for the full parameter space spanned by the electron-electron and electron-phonon coupling constants and the phonon frequency, (ii) non-half-filled system, and (iii) trestle lattice. For (i), we have detected a region where both the charge and on-site pairing correlations decay with power laws in real space, which suggests a metallic behavior. While pairing correlations are not dominant in (i), we have found that they become dominant as the system is doped in (ii) or as the electronic band structure is modified (with a broken electron-hole symmetry) in (iii) in certain parameter regions.
The density-matrix renormalization group is used to study the pairing when both electron-electron and electron-phonon interactions are strong in the Holstein-Hubbard model at half filling in a region intermediate between the adiabatic (Migdal's) and antiadiabatic limits. We have found (i) the pairing correlation obtained for a one-dimensional system is nearly degenerate with the charge density-wave correlation in a region where the phonon-induced attraction is comparable with the electron-electron repulsion, but (ii) pairing becomes dominant when we destroy the electron-hole symmetry in a trestle lattice. This provides an instance in which pairing can arise, in a lattice-structure dependent manner, from coexisting electron-electron and electron-phonon interactions.
We present a numerical study of the Hubbard-Holstein model in one dimension at half filling, including finite-frequency quantum phonons. At half filling, the effects of the electron-phonon and electron-electron interactions compete with the Holstein phonon coupling acting as an effective negative Hubbard on-site interaction U that promotes on-site electron pairs and a Peierls charge-density wave state. Most previous work on this model has assumed that only Peierls or Mott phases are possible at half filling. However, there has been speculation that a third metallic phase exists between the Peierls and Mott phases. We confirm the intermediate phase, and show that the Luttinger liquid correlation exponent K(rho) >1 in this region, indicating dominant superconducting pair correlations. We explore the full phase diagram as a function of Hubbard U, phonon coupling constant, and phonon frequency.
The Hubbard-Holstein model is one of the simplest to incorporate both electron-electron and electron-phonon interactions. In one dimension at half filling, the Holstein electron-phonon coupling promotes on-site pairs of electrons and a Peierls charge-density wave, while the Hubbard on-site Coulomb repulsion UUU promotes antiferromagnetic correlations and a Mott insulating state. Recent numerical studies have found a possible third intermediate phase between Peierls and Mott states. From direct calculations of charge and spin susceptibilities, we show that (i) as the electron-phonon coupling is increased, first a spin gap opens, followed by the Peierls transition. Between these two transitions, the metallic intermediate phase has a spin gap, no charge gap, and properties similar to the negative-UUU Hubbard model. (ii) The transitions between Mott/intermediate and intermediate/Peierls states are of the Kosterlitz-Thouless form. (iii) For larger UUU, the two transitions merge at a tricritical point into a single first-order Mott/Peierls transition. In addition, we show that an intermediate phase also occurs in the quarter-filled model.
The renormalization group technique is applied to one-dimensional electron-phonon Hubbard models at half filling and zero temperature. For the Holstein-Hubbard model, the results of one-loop calculations are congruent with the phase diagram obtained by quantum Monte Carlo simulations in the (U,gph)(U,{g}_{\mathrm{ph}})(U,gph​) plane for the phonon-mediated interaction gph{g}_{\mathrm{ph}}gph​ and the Coulomb interaction UUU. The incursion of an intermediate phase between a fully gapped charge-density-wave state and a Mott antiferromagnet is supported along with the growth of its size with the molecular phonon frequency ${\ensuremath{\omega}}_{0}$. We find additional phases enfolding the base boundary of the intermediate phase. A Luttinger liquid line is found below some critical ${U}^{*}\ensuremath{\approx}{g}_{\mathrm{ph}}^{*}$, followed at larger $U\ensuremath{\sim}{g}_{\mathrm{ph}}$ by a narrow region of bond-order-wave ordering which is either charge or spin gapped depending on UUU. For the Peierls-Hubbard model, the region of the (U,gph)(U,{g}_{\mathrm{ph}})(U,gph​) plane with a fully gapped Peierls-bond-order-wave state shows a growing domination over the Mott gapped antiferromagnet as the Debye frequency ${\ensuremath{\omega}}_{D}$ decreases. A power-law dependence ${g}_{\mathrm{ph}}\ensuremath{\sim}{U}^{2\ensuremath{\eta}}$ is found to map out the boundary between the two phases, whose exponent is in good agreement with the existing quantum Monte Carlo simulations performed when a finite nearest-neighbor repulsion term VVV is added to the Hubbard interaction.
We re-examine the Peierls insulator to Mott insulator transition scenario in the one-dimensional Holstein-Hubbard model where, at half-filling, electron-phonon and electron-electron interactions compete for establishing charge- and spin-density-wave states, respectively. By means of large-scale density-matrix renormalization group calculations we determine the spin, single-particle and two-particle excitation gaps and prove —in the course of a careful finite-size scaling analysis— recent claims for an intervening metallic phase in the weak-coupling regime. We show that for large phonon frequencies the metallic region is even more extended than previously expected, and subdivided into ordinary Luttinger-liquid and bipolaronic-liquid phases.
The ground-state phase diagram of the half filled one-dimensional Holstein-Hubbard model contains a charge-density-wave (CDW) phase, driven by the electron-phonon $(e\text{\ensuremath{-}}ph)$ coupling, and a spin-density-wave (SDW) phase, driven by the on-site electron-electron $(e\text{\ensuremath{-}}e)$ repulsion. Recently, the existence of a third phase, which is metallic and lies in a finite region of parameter space between these two gapped phases, has been claimed. We study this claim using a renormalization-group method for interacting electrons that has been extended to include also $e\text{\ensuremath{-}}ph$ couplings. Our method [Tsai et al., Phys. Rev. B 72, 054531 (2005); Philos. Mag. B 86, 2631 (2006)] treats $e\text{\ensuremath{-}}e$ and $e\text{\ensuremath{-}}ph$ interactions on an equal footing and takes retardation effects fully into account. We find a direct transition between the SDW and CDW states. We study the effects of retardation, which are particularly important near the transition, and find that umklapp processes at finite frequencies drive the CDW instability close to the transition.