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Journal ArticleDOI

Single-particle spectral function of the Holstein-Hubbard bipolaron

TLDR
In this article, the one-dimensional spectral function of the Holstein-Hubbard bipolaron in one dimension was studied using cluster perturbation theory together with the Lanczos method, which allows one to calculate the spectrum at continuous wave vectors and thereby to investigate the dispersion and the spectral weight of quasiparticle features.
Abstract
The one-electron spectral function of the Holstein-Hubbard bipolaron in one dimension is studied using cluster perturbation theory together with the Lanczos method. In contrast to other approaches, this allows one to calculate the spectrum at continuous wave vectors and thereby to investigate the dispersion and the spectral weight of quasiparticle features. The formation of polarons and bipolarons, and their manifestation in the spectral properties of the system, is studied for the cases of intermediate and large phonon frequencies, with and without Coulomb repulsion. A good agreement is found with the most accurate calculations of the bipolaron band dispersion available. Pronounced deviations of the bipolaron band structure from a simple tight-binding band are observed, which can be attributed to next-nearest-neighbor hopping processes.

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Citations
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Fröhlich polaron and bipolaron: recent developments

TL;DR: The field of continuum and discrete Frohlich polaron (bi) polarons has been studied extensively in the literature starting with the basics and covering a number of active directions of research as mentioned in this paper.
Journal ArticleDOI

Froehlich Polaron and Bipolaron: Recent Developments

TL;DR: The field of continuum and discrete Froehlich polaron (bi)polarons has been a testing ground for analytical, semi-analytical, and numerical techniques, such as path integrals, strong-coupling perturbation expansion, advanced variational, exact diagonalisation (ED), and quantum Monte Carlo (QMC) techniques as mentioned in this paper.
Journal ArticleDOI

Krylov-space approach to the equilibrium and the nonequilibrium single-particle Green's function

TL;DR: The proposed method will be important as an exact-diagonalization solver in the context of self-consistent or variational cluster-embedding schemes and for the recently developed nonequilibrium cluster-perturbation theory.
References
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Book

Many-Particle Physics

TL;DR: In this article, the authors present a model for the second quantization of a particle and show that it can be used to construct a pair distribution function with respect to a pair of spinless fermions.
Book

Lanczos algorithms for large symmetric eigenvalue computations

TL;DR: This chapter discusses Lanczos Procedures with no Reorthogonalization for Real Symmetric Problems, and an Identification Test, 'Good' versus' spurious' Eigenvalues.
Journal ArticleDOI

Spectral weight of the hubbard model through cluster perturbation theory

TL;DR: The spectral weight of the one- and two-dimensional Hubbard models is calculated by performing exact diagonalizations of finite clusters and treating intercluster hopping with perturbation theory.
Journal ArticleDOI

Dynamic scaling of the submonolayer island size distribution during self-assembled monolayer growth

TL;DR: In this article, the authors show that the island size distribution in the aggregation regime is predicted to show dynamic scaling behavior, indicating that at a given time, only one length scale is present.
Journal ArticleDOI

Cluster perturbation theory for Hubbard models

TL;DR: Cluster perturbation theory is a technique for calculating the spectral weight of strongly correlated electrons, which combines exact diagonalizations on small clusters with strong-coupling perturbations at leading order.
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