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arXiv:cond-mat/0306740 · Physical review. B, Condensed matter

Spectral function of electron-phonon models by cluster perturbation theory

Martin Hohenadler, Markus Aichhorn, Wolfgang von der Linden

Published Nov 19, 2003• 56 citations
arXivHTMLPDF

Abstract

Cluster perturbation theory in combination with the Lanczos method is used to compute the one-electron spectral function of the Holstein polaron in one and two dimensions. It is shown that the method allows reliable calculations using relatively small clusters, and at the same time significantly reduces finite-size effects. Results are compared with exact data and the relation to existing work is discussed. We also use a strong-coupling perturbation theory---equivalent to the Hubbard I approximation---to calculate the spectral function of the quarter-filled Holstein model of spinless fermions, starting from the exact atomic-limit Green function. The results agree well with previous calculations within the many-body coherent potential approximation.

DOI
10.1103/physrevb.68.184304

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Cluster perturbation theory in combination with the Lanczos method is used to compute the one-electron spectral function of the Holstein polaron in one and two dimensions. It is shown that the method allows reliable calculations using relatively small clusters, and at the same time significantly reduces finite-size effects. Results are compared with exact data and the relation to existing work is discussed. We also use a strong-coupling perturbation theory---equivalent to the Hubbard I approximation---to calculate the spectral function of the quarter-filled Holstein model of spinless fermions, starting from the exact atomic-limit Green function. The results agree well with previous calculations within the many-body coherent potential approximation.
The one-electron spectral function of the one-dimensional spin-1∕21∕21∕2 Holstein model at half filling is computed by use of the cluster perturbation theory. The cluster Green's function is obtained by the Lanczos exact diagonalization method within an optimized phonon approach. It is shown that the method allows reliable calculations using a relatively small size cluster and a few optimal phonon bases for the system from weak to strong electron-phonon coupling. In the strong-coupling limit, the spectral function shows the excitation behavior of a bipolaron state with a large gap at the Fermi surface. However, the obtained spectral function displays a metallic character in the weak-coupling regime, which is in accord with the suggestion that the Peierls gap is suppressed by quantum fluctuation of the phonons.
The phonon spectral function of the one-dimensional Holstein model is obtained within weak and strong-coupling approximations based on analytical self-energy calculations.The characteristic excitations found in the limit of small charge-carrier density are related to the known (electronic) spectral properties of Holstein polarons such as the polaron band dispersion.Particular emphasis is laid on the different physics occurring in the adiabatic and antiadiabatic regimes, respectively.Comparison is made with a cluster approach exploiting exact numerical results on small systems to yield an approximation for the thermodynamic limit.This method, similar to cluster perturbation theory, confirms the analytical findings, and yields accurate results also in the intermediate-coupling regime.
The phonon spectral function of the one-dimensional Holstein model is obtained within weak and strong-coupling approximations based on analytical self-energy calculations. The characteristic excitations found in the limit of small charge-carrier density are related to the known (electronic) spectral properties of Holstein polarons such as the polaron band dispersion. Particular emphasis is laid on the different physics occurring in the adiabatic and anti-adiabatic regimes, respectively. Comparison is made with a cluster approach exploiting exact numerical results on small systems to yield an approximation for the thermodynamic limit. This method, similar to cluster perturbation theory, confirms the analytical findings, and yields accurate results also in the intermediate-coupling regime.
We present numerical exact results for the polaronic band structure of the Holstein molecular crystal model in one and two dimensions. The use of a direct Lanczos diagonalization technique, preserving the full dynamics and quantum nature of phonons, allows us to analyze in detail the renormalization of both quasiparticle bandwidth and dispersion by the electron-phonon interaction. For the two-dimensional case some of our exact data are compared with the results obtained in the framework of a recently developed finite-cluster strong-coupling perturbation theory.
An analytical approach to the one-dimensional spinless Holstein model is proposed, which is valid at finite charge-carrier concentrations. Spectral functions of charge carriers are computed on the basis of self-energy calculations. A generalization of the Lang–Firsov canonical transformation method is shown to provide an interpolation scheme between the extreme weak-coupling and strong-coupling cases. The transformation depends on a variationally determined parameter that characterizes the charge distribution across the polaron volume. The relation between the spectral functions of the polaron and electron, the latter corresponding to the photoemission spectrum, is derived. Particular attention is paid to the distinction between the coherent and incoherent parts of the spectra, and their evolution as a function of band filling and model parameters. Results are discussed and compared with recent numerical calculations for the many-polaron problem.
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.