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arXiv:cond-mat/0409573 · Physical Review B

Temperature and quantum phonon effects on Holstein-Hubbard bipolarons

Martin Hohenadler, Wolfgang von der Linden

Published May 31, 2005• 28 citations
arXivHTMLPDF

Abstract

The one-dimensional Holstein-Hubbard model with two electrons of opposite spin is studied using an extension of a recently developed quantum Monte Carlo method and a very simple yet rewarding variational approach, both based on a canonically transformed Hamiltonian. The quantum Monte Carlo method yields very accurate results in the regime of small but finite phonon frequencies, characteristic of many strongly correlated materials, e.g., the cuprates and the manganites. The influence of electron-electron repulsion, phonon frequency, and temperature on the bipolaron state is investigated. Thermal dissociation of the intersite bipolaron is observed at high temperatures, and its relation to an existing theory of the manganites is discussed.

DOI
10.1103/physrevb.71.184309

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The one-dimensional Holstein-Hubbard model with two electrons of opposite spin is studied using an extension of a recently developed quantum Monte Carlo method and a very simple yet rewarding variational approach, both based on a canonically transformed Hamiltonian. The quantum Monte Carlo method yields very accurate results in the regime of small but finite phonon frequencies, characteristic of many strongly correlated materials, e.g., the cuprates and the manganites. The influence of electron-electron repulsion, phonon frequency, and temperature on the bipolaron state is investigated. Thermal dissociation of the intersite bipolaron is observed at high temperatures, and its relation to an existing theory of the manganites is discussed.
Based on the canonical Lang-Firsov transformation of the Hamiltonian we develop a very efficient quantum Monte Carlo algorithm for the Holstein model with one electron. Separation of the fermionic degrees of freedom by a reweighting of the probability distribution leads to a dramatic reduction in computational effort. A principal component representation of the phonon degrees of freedom allows to sample completely uncorrelated phonon configurations. The combination of these elements enables us to perform efficient simulations for a wide range of temperature, phonon frequency, and electron-phonon coupling on clusters large enough to avoid finite-size effects. The algorithm is tested in one dimension and the data are compared with exact-diagonalization results and with existing work. Moreover, the ideas presented here can also be applied to the many-electron case. In the one-electron case considered here, the physics of the Holstein model can be described by a simple variational approach.
We present a diagrammatic Monte Carlo study of the properties of the Hubbard-Holstein bipolaron on a two-dimensional square lattice. With a small Coulomb repulsion UUU and with increasing electron-phonon interaction, and when reaching a value about two times smaller than the one corresponding to the transition of light polaron to heavy polaron, the system suffers a sharp transition from a state formed by two weakly bound light polarons to a heavy, strongly bound on-site bipolaron. Aside from this rather conventional bipolaron a new bipolaron state is found for large UUU at intermediate and large electron-phonon coupling, corresponding to two polarons bound on nearest-neighbor sites. We discuss both the properties of the different bipolaron states and the transition from one state to another. We present a phase diagram in parameter space defined by the electron-phonon coupling and UUU. Our numerical method does not use any artificial approximation and can be easily modified to other bipolaron models with longer range electron-phonon and∕or electron-electron interaction.
Based on the canonical Lang-Firsov transformation of the Hamiltonian we develop a very efficient Quantum Monte Carlo algorithm for the Holstein model with one electron. Separation of the fermionic degrees of freedom by a reweighting of the probability distribution leads to a dramatic reduction in computational effort. A principle component representation of the phonon degrees of freedom allows to sample completely uncorrelated phonon configurations. The combination of these elements enables us to perform efficient simulations for a wide range of temperature, phonon frequency and electron-phonon coupling on clusters large enough to avoid finite-size effects. The algorithm is tested in one dimension and the data are compared with exact-diagonalization results and with existing work. Moreover, the new ideas presented here can also be applied to the many-electron case. In the one-electron limit the physics of the Holstein model can be described by a simple variational approach.
We explore the properties of the bipolaron in a 1D Holstein-Hubbard model with dynamical quantum phonons. Using a recently developed variational method combined with analytical strong coupling calculations, we compute correlation functions, effective mass, bipolaron isotope effect and the phase diagram. The two site bipolaron has a significantly reduced mass and isotope effect compared to the on-site bipolaron, and is bound in the strong coupling regime up to twice the Hubbard U naively expected. The model can be described in this regime as an effective t-J-V model with nearest neighbor repulsion. These are the most accurate bipolaron calculations to date.
We explore the properties of the bipolaron in a 1D Holstein-Hubbard model with dynamical quantum phonons. Using a recently developed variational method combined with analytical strong coupling calculations, we compute correlation functions, effective mass, bipolaron isotope effect, and the phase diagram. The two site bipolaron has a significantly reduced mass and isotope effect compared to the on-site bipolaron, and is bound in the strong coupling regime up to twice the Hubbard U naively expected. The model can be described in this regime as an effective t-J-V model with nearest neighbor repulsion. These are the most accurate bipolaron calculations to date.
The properties of the polaron and bipolaron are explored in the one-dimensional Jahn-Teller model with dynamical quantum phonons. The ground-state properties of the polaron and bipolaron are computed using a recently developed variational method. Dynamical properties of the ground state of a polaron are investigated by calculating the optical conductivity $\ensuremath{\sigma}(\ensuremath{\omega}).$ Our numerical results suggest that the Jahn-Teller and Holstein polarons are similar. However, in the strong-coupling regime qualitative differences in $\ensuremath{\sigma}(\ensuremath{\omega})$ between the two models are found and discussed. The influence of the electron-phonon coupling and the electrostatic repulsion on the bipolaron binding energy, bipolaron masses, and correlation functions is investigated.