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arXiv:cond-mat/0401535 · Physical Review B

Study of the ionic Peierls-Hubbard model using density matrix renormalization group methods

Yu‐Zhong Zhang, Chao Wu, Hua Lin

Published Sep 28, 2005• 6 citations
arXivHTMLPDF

Abstract

Density matrix renormalization group methods are used to investigate the quantum phase diagram of a one-dimensional half-filled ionic Peierls-Hubbard model at the antiadiabatic limit where quantum phonon fluctuations are taken into account partially. We found that two continuous phase transitions always exist from dimerized spin-gapped (bond-order-wave) state to band-insulator and undimerized spin-gapless (Mott-insulator) phase while undimerized spin-gapless phase vanishes at the adiabatic limit. Our results indicate that quantum phonon fluctuations, electron-electron interaction, and ionic potential combine in the formation of the bond-order wave phase.

DOI
10.1103/physrevb.72.125126

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Density matrix renormalization group methods are used to investigate the quantum phase diagram of a one-dimensional half-filled ionic Peierls-Hubbard model at the antiadiabatic limit where quantum phonon fluctuations are taken into account partially. We found that two continuous phase transitions always exist from dimerized spin-gapped (bond-order-wave) state to band-insulator and undimerized spin-gapless (Mott-insulator) phase while undimerized spin-gapless phase vanishes at the adiabatic limit. Our results indicate that quantum phonon fluctuations, electron-electron interaction, and ionic potential combine in the formation of the bond-order wave phase.
We investigate the ground-state phase diagram of the one-dimensional 'ionic' Hubbard model with an alternating periodic potential at half-filling by numerical diagonalization of finite systems with the Lanczos and density matrix renormalization group methods. We identify an insulator–insulator phase transition from a band to a correlated insulator with simultaneous charge and bond-charge order. The transition point is characterized by the vanishing of the optical excitation gap while simultaneously the charge and spin gaps remain finite and equal. Indications for a possible second transition into a Mott-insulator phase are discussed.
We use a density-matrix renormalization group method to study quantitatively the phase diagram of the half-filled one-dimensional (1D) extended Hubbard model in the presence of a staggered ionic potential Δ. An extensive finite-size scaling analysis is carried out on the relevant structure factors and localization operator to characterize the Mott-insulator (MI)-bond-ordered insulator (BOI)-band-insulator (BI) transitions. The intermediate BOI phase occupies a small region of the phase diagram, and this region is enlarged in the presence of Δ. In addition, the phase diagram of ionic Hubbard (the nearest-neighbor electron-electron interaction V=0) is also given.
We investigate three different types of quantum phase transition occurring in quasi one-dimensional systems theoretically and numerically. First, we study the band-insulator to Mott-insulator transition occurring in charge-transfer complexes, for which the half-filled one-dimensional ionic Hubbard model is considered to be the prototype model. The study is carried out by first deriving an effective spin-one model, and then studying the model numerically using the density matrix renormalization group. We perform a careful finite-size scaling analysis of the mass gaps, order-parameters, and relative susceptibility. We confirm the existence of two quantum critical points. Analysis of the critical exponents confirms that the band-insulator-to-spontaneously-dimerized phase transition belong to the 2D Ising class. The spontaneously dimerized phase undergoes a phase transition to the Mott-insulator which is an infinite-order. Second, we investigate the Mott metal-insulator transition for the half-filled Hubbard model with both nearest-neighbor t and next-nearest-neighbor t′ hopping terms. We study the model using the bosonization approach and density matrix renormalization group simulations. An effective low-energy Hamiltonian that describes the insulator-metal transition is derived. We present results of density matrix renormalization group calculations of spin and charge distribution in various sectors of the phase diagram. The numerical results support the picture derived from the effective theory and give evidence for the complete separation of the transitions involving the spin and the charge degrees of freedom. Finally, we investigate quantum phase transitions phases in low-dimensional fermionic and spin models that go from uniform to spatially inhomogeneous, i.e., dimerized, trimerized, or incommensurate, phases. We propose a new approach based on studying the length dependence of the von Neumann entropy and its corresponding Fourier spectrum for finite segments in the ground state of finite chains. Peaks at a nonzero wave vector are indicators of oscillatory behavior in decaying correlation functions and also provide significant information about certain relevant features of the excitation spectrum; in particular, they can identify the wave vector of soft modes in critical models.
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 study the zero-temperature phase diagram of the half-filled one-dimensional ionic Hubbard model. This model is governed by the interplay of the on-site Coulomb repulsion and an alternating one-particle potential. Various many-body energy gaps, the charge-density-wave and bond-order parameters, the electric as well as the bond-order susceptibilities, and the density-density correlation function are calculated using the density-matrix renormalization group method. In order to obtain a comprehensive picture, we investigate systems with open as well as periodic boundary conditions and study the physical properties in different sectors of the phase diagram. A careful finite-size scaling analysis leads to results which give evidence in favor of a scenario with two quantum critical points and an intermediate spontaneously dimerized phase. Our results indicate that the phase transitions are continuous. Using a scaling ansatz we are able to read off critical exponents at the first critical point. In contrast to a bosonization approach, we do not find Ising critical exponents. We show that the low-energy physics of the strong-coupling phase can only partly be understood in terms of the strong-coupling behavior of the ordinary Hubbard model.
We study the one-dimensional Holstein model with spin-12\frac{1}{2}21​ electrons at half filling. Ground-state properties are calculated for long chains with great accuracy using the density-matrix renormalization-group method and extrapolated to the thermodynamic limit. We show that for small electron-phonon coupling or large phonon frequency, the insulating Peierls ground state predicted by mean-field theory is destroyed by quantum lattice fluctuations and that the system remains in a metallic phase with a nondegenerate ground state and power-law electronic and phononic correlations. When the electron-phonon coupling becomes large or the phonon frequency small, the system undergoes a transition to an insulating Peierls phase with a twofold degenerate ground state, long-range charge-density-wave order, a dimerized lattice structure, and a gap in the electronic excitation spectrum.