Related papers: Dynamical properties of the one-dimensional Holste…
We investigate the low-energy properties of the Holstein polaron through calculation of the q-dependent phonon spectral function using an improved exact-diagonalization technique, defined over a variational Hilbert space. We perform a…
A new variational technique is developed to investigate the polaronic features of the Holstein Molecular Crystal Model. It is based on a linear superposition of Bloch states that describe large and small polaron wave functions. It is shown…
The effects of quantum lattice fluctuations on the Peierls transition and the optical conductivity in the one-dimensional Holstein model of spinless fermions have been studied by developing an analytical approach, based on the unitary…
We study the one-dimensional Holstein model of spinless fermions interacting with dispersion-less phonons by using a recently developed projector-based renormalization method (PRM). At half-filling the system shows a metal-insulator…
The Holstein model, which describes purely local coupling of an itinerant excitation (electron, hole, exciton) with zero-dimensional (dispersionless) phonons, represents the paradigm for short-range excitation-phonon interactions. It is…
We propose a new optimized phonon approach for the numerical diagonalization of interacting electron-phonon systems combining density-matrix and Lanczos algorithms. We demonstrate the reliablity of this approach by calculating the phase…
By using variational wave functions and quantum Monte Carlo techniques, we investigate the interplay between electron-electron and electron-phonon interactions in the two-dimensional Hubbard-Holstein model. Here, the ground-state phase…
We performed an extensive numerical analysis of the Holstein model. Combining variational Lanczos diagonalisation, density matrix renormalisation group, kernel polynomial expansion, and cluster perturbation theory techniques we solved for…
In the spinless Holstein model at half-filling the coupling of electrons to phonons is responsible for a phase transition from a metallic state at small coupling to a Peierls distorted insulated state when the electron-phonon coupling…
The normal state of the Holstein model is studied at half-filling in infinite dimensions and in the adiabatic regime. The dynamical mean-field equations are solved using perturbation expansions around the extremal paths of the effective…
The spectral response and physical features of the 2D Hubbard-Holstein model are calculated both in equilibrium at zero and low chemical dopings, and after an ultra short powerful light pulse, in undoped systems. At equilibrium and at…
We investigate the influence of the electron-phonon coupling in the one-dimensional spinless Holstein model at half-filling using both a recently developed projector-based renormalization method (PRM) and an refined exact diagonalization…
We present numerically exact solutions to the problem of a single electron interacting through a long range interaction with optical phonons in two and three dimensions. Comparisons are made with results for the standard Holstein model, and…
We show that in crystals where light ions are symmetrically intercalated between heavy ions, the electron-phonon coupling for carriers located at the light sites cannot be described by a Holstein model. We introduce the double-well…
We examine the single-particle excitation spectrum in the one-dimensional Hubbard-Holstein model at half-filling by performing the dynamical density matrix renormalization group (DDMRG) calculation. The DDMRG results are interpreted as…
A low order diagrammatic study of the dimension dependent Su-Schrieffer-Heeger model Hamiltonian in the weak electron-phonon coupling regime is presented. Exact computation of both the charge carrier effective mass and the electron spectral…
Due to the dispersion of optical phonons, long range electron-phonon correlations renormalize downwards the coupling strength in the Holstein model. We evaluate the size of this effect both in a linear chain and in a square lattice for a…
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…
We present a density matrix approach for treating systems with a large or infinite number of degrees of freedom per site with exact diagonalization or the density matrix renormalization group. The method is demonstrated on the 1D Holstein…
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, U, and with increasing electron-phonon interaction, and when reaching a…