Related papers: A new variational approach for the Holstein Molecu…
We use determinant quantum Monte Carlo to study the single particle properties of quasiparticles and phonons in a variant of the two-dimensional Holstein model that includes an additional non-linear electron-phonon (e-ph) interaction. We…
Multipolaron solutions were studied in the framework of the Holstein one-dimensional molecular crystal model. The study was performed in the continuous limit where the crystal model maps into the nonlinear Schr\"odinger equation for which a…
An optimized phonon approach for the numerical diagonalization of interacting electron-phonon systems is proposed. The variational method is based on an expansion in coherent states that leads to a dramatic truncation in the phonon space.…
We review the basic theoretical background for working out a variational band solution for vibronic polarons in crystals. It is based on the Lee-Low-Pines proposal as extended by Thomas et al. for describing Jahn-Teller polarons along a…
The ground state and finite temperature properties of polarons are studied considering a two-site and a four-site Holstein model by exact diagonalization of the Hamiltonian. The kinetic energy, Drude weight, correlation functions involving…
In most cases, as the strength of electron-phonon coupling increases, the effective mass of polarons typically increases. However, in this paper, we uncover a fascinating phenomenon: the presence of light polarons even within the strong…
We use the Variational Exact Diagonalization to investigate the single polaron properties for four different dual models, combining a short-range off-diagonal (Peierls) plus a longer-range diagonal (Holstein or breathing-mode) coupling.…
Merrifield's Variational Ansatz is extended so as to cover the case of two electronic bands mixed by an Einstein phonon. The Hamiltonian is composed of the local and kinetic (hopping) energies in the absence of vibrations, the vibrational…
The two-site two-electron Holstein model is studied within a perturbation method based on a variational phonon basis obtained through the modified Lang-Firsov (MLF) transformation. The ground-state wave function and the energy are found out…
Non-diagonal couplings to a bosonic bath completely change polaronic dynamics, from the usual diagonally-coupled paradigm of smoothly-varying properties. We study, using analytic and numerical methods, a model having both diagonal Holstein…
The behavior of charge carriers in polar materials is governed by electron-phonon interactions, which affect their mobilities via phonon scattering and may localize carriers into self-induced deformation fields, forming self-trapped…
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 propose a quantum simulation of small-polaron physics using a one-dimensional system of trapped ions acted upon by off-resonant standing waves. This system, envisioned as an array of microtraps, in the single-excitation case allows the…
The electronic structure of condensed matter can be significantly affected by the electron-phonon interaction, leading to important phenomena such as electrical resistance, superconductivity or the formation of polarons. This interaction is…
We study how polaronic states form as a function of time due to strong electron-phonon coupling, starting from a hot electron distribution which is representative of a photo-induced metallic state immediately after laser excitation. For…
We use the approximation-free Bold Diagrammatic Monte Carlo technique to study the effects of a finite dispersion of the optical phonon mode on the properties of the Holstein polaron, especially its effective mass. For weak electron-phonon…
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…
The dynamical interplay between electron-electron interactions and electron-phonon coupling is investigated within the Anderson-Holstein model, a minimal model for open quantum systems that embody these effects. The influence of phonons on…
We consider a polaron model where molecular \emph{rotations} are important. Here, the usual hopping between neighboring sites is affected directly by the electron-phonon interaction via a {\em twist-dependent} hopping amplitude. This model…
We investigate the existence of end points in the dispersion of Holstein polarons in various dimensions, using the Momentum Average approximation which has proved to be very accurate for this model. An end point separates momenta for which…