相关论文: Simulation of the electron-phonon interaction in i…
Charge-density wave phases in quantum materials stem from the complex interplay of electronic and lattice degrees of freedom. Nowadays, various time-resolved spectroscopy techniques allow to actively manipulate such phases and monitor their…
An accurate and consistent theory of phonons in metals requires that all long-range Coulomb interactions between charged particles (electrons and ions) be treated on equal footing. So far, all attempts to deal with this non-perturbative…
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…
We investigate the influence of electron-phonon coupling on the superexchange interaction of magnetic insulators. Both the Holstein-Hubbard model where the phonons couple to the electron density, as well as an extended Su, Schrieffer,…
We derive an effective electronic Hamiltonian for square lattice Hubbard-Holstein model (HHM) in the strong electron-electron (e-e) and electron-phonon (e-ph) coupling regime and under non-adiabatic conditions ($t/\omega_0 \leq 1$), $t$ and…
We describe a quantum simulator for the Hubbard--Holstein model (HHM), comprising two dressed Rydberg atom species held in a monolayer by independent painted potentials, predicting that boson-mediated preformed pairing, and…
We present a theoretical description of the coupling between longitudinal optical phonons and collective excitations of a two-dimensional electron gas. By diagonalizing the Hamiltonian of the system, including Coulomb electron-electron and…
The role of the electron-phonon interaction in the Holstein-Hubbard model is investigated in the metallic phase close to the Mott transition and in the insulating Mott phase. The model is studied by means of a variational slave boson…
Dynamical mean-field theory computations of the electron self energy of the Hubbard-Holstein model as a function of electron-phonon and electron-electron interactions are analyzed to gain insight into the dependence of electron-phonon…
We present an algorithm that extends existing quantum algorithms for simulating fermion systems in quantum chemistry and condensed matter physics to include bosons in general and phonons in particular. We introduce a qubit representation…
We investigate the periodic Anderson-Holstein model by using the dynamical mean-field theory combined with the exact diagonalization method. For the strong electron-phonon coupling $g\simg g_c$, the system shows an anomalous heavy-fermion…
We calculate the conductance through strongly correlated T-shaped molecular or quantum dot systems under the influence of phonons. The system is modelled by the extended Anderson-Holstein Hamiltonian. The finite-U mean-field slave boson…
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…
The interplay of electron-electron and electron-phonon interactions is studied analytically in the Kondo regime. A Holstein electron-phonon coupling is shown to produce a weakening of the gate voltage dependence of the Kondo temperature and…
We study the isotope effects arising from the coupling of correlated electrons with dispersionless phonons by considering the Hubbard-Holstein model at half-filling within the dynamical mean-field theory. In particular we calculate the…
The effect of Holstein electron-phonon interaction on a Hubbard model close to a Mott-Hubbard transition at half-filling is investigated by means of Dynamical Mean-Field Theory. We observe a reduction of the effective mass that we interpret…
The Holstein model has been widely accepted as a model comprising electrons interacting with phonons; analysis of this model's ground states was accomplished two decades ago. However, the results were obtained without completely taking…
The anharmonic electron-phonon problem is solved in the infinite-dimensional limit using quantum Monte Carlo simulation. Charge-density-wave order is seen to remain at half filling even though the anharmonicity removes the particle-hole…
The Quantum Monte Carlo simulations of the ionic Hubbard model on a two-dimensional square lattice at half filling were performed. The method based on the direct-space, proposed by Suzuki and al., Hirsch and al., was used. Cycles of…
Recent work on an electron-phonon model in two-dimensions is reviewed and some new results are presented. We utilize both Quantum Monte Carlo simulations and Migdal-Eliashberg theory. The type of electron-ion coupling considered is on-site.…