Related papers: Spectral functions of the spinless Holstein model
A model of CuO$_2$ planes of cuprate perovskites, containing $d_{x^2-y^2}$ copper orbitals and symmetric combinations of oxygen $p_\sigma$ orbitals, is investigated using the strong coupling diagram technique. This approach allows one to…
We review numerical results for ground-state and spectral properties of the single-electron Holstein model.
We present a novel approach to electron-lattice interaction beyond the linear-coupling regime. Based on the solution of a Holstein-Peierls-type model, we derive explicit analytical expressions for the eigenvalue spectrum of the Hamiltonian,…
We study the spectral function of two-leg Hubbard ladders with the time-dependent density matrix renormalization group method (tDMRG). The high-resolution spectrum displays features of spin-charge separation and a scattering continuum of…
It is known that the separation of electrons into spinons and chargons, the spin-charge separation, plays a decisive role when describing strongly correlated density distributions in one dimension. In this manuscript, we extend the…
Building on the recent success of a quantum-classical method for computing transport properties in the Holstein model with a single phonon mode [P. Mitri\'c et al., Phys. Rev. B ${\bf 111}$, L161105 (2025)], we now assess its reliability in…
We calculate the inelastic scattering probabilities in the wide band limit of a local polaron model with quadratic coupling to bosons. The central object is a two-particle Green function which is calculated exactly using a purely algebraic…
We propose a numerical method which embeds the variational non-Gaussian wavefunction approach within exact diagonalization, allowing for efficient treatment of correlated systems with both electron-electron and electron-phonon interactions.…
The energy spectra and quantum diffusion of an electron in a 1D incommensurate Frenkel-Kontorova (FK) model are studied numerically. We found that the spectral and dynamical properties of electron display quite different behaviors in…
A spectral solution method is proposed to solve a previuously developed non-equilibrium statistical model describing partial thermalization of produced charged hadrons in relativistic heavy-ion collisions, thus improving the accuracy of the…
By use of the orbital t-J model, we calculate the photoemission spectra of LaMnO3 using the exact diagonalization technique, and interpret our numerics quite well in the orbital-polaron scenario where the scattering between holes and…
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…
We develop a theoretical and computational framework to study polarons in semiconductors and insulators from first principles. Our approach provides the formation energy, excitation energy, and wavefunction of both electron and hole…
A new representation for electrons is introduced, in which the electron operators are written in terms of a spinless fermion and the Pauli operators. This representation is canonical, invertible and constraint-free. Importantly, it…
The light-front wave functions of hadrons allow us to calculate a wide range of physical observables; however, the wave functions themselves cannot be measured. We discuss recent results for quarkonia obtained in basis light-front…
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 study the effect of varying the boundary condition on the spectral function of a finite 1D Hubbard chain, which we compute using direct (Lanczos) diagonalization of the Hamiltonian. By direct comparison with the two-body response…
A recently developed quantum Monte Carlo approach to the Holstein model with one electron [PRB 69, 024301 (2004)] is extended to two and three dimensional lattices. A moderate sign problem occurs, which is found to diminish with increasing…
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…
This study investigated the extended Holstein--Hubbard model at half-filling as a model for describing interplay of the electron-electron and electron-phonon couplings. When the electron-phonon and nearest-neighbor electron-electron…