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We study the effect of strong electron-phonon interactions on the damping of the Higgs amplitude mode in superconductors by means of non-equilibrium dynamical mean-field simulations of the Holstein model. In contrast to the BCS dynamics, we find that the damping of the Higgs mode strongly depends on the temperature, becoming faster as the systen approaches the transition temperature. The damping at low temperatures is well described by a power-law, while near the transition temperature the damping shows exponential-like behavior. We explain this crossover by a temperature-dependent quasiparticle lifetime caused by the strong electron- phonon coupling, which smears the superconducting gap edge and makes the relaxation of the Higgs mode into quasiparticles more efficient at elevated temperatures. We also reveal that the phonon dynamics can soften the Higgs mode, which results in a slower damping.
Coupling between electrons and phonons (lattice vibrations) drives the formation of the electron pairs responsible for conventional superconductivity. The lack of direct evidence for electron-phonon coupling in the electron dynamics of the high trans
The t-t-t-J model of electrons interacting with three phonon modes (breathing, apical breathing, and buckling) is considered. The wave-vector dependence of the matrix elements of the electron-phonon interaction leads to opposite contributions to the
We report on Raman scattering experiments of the undoped SrFe2As2 and superconducting Sr0.85K0.15Fe2As2 (Tc=28K) and Ba0.72K0.28Fe2As2 (Tc=32K) single crystals. The frequency and linewidth of the B1g mode at 210 cm-1 exhibits an appreciable temperatu
We study how manifestations of strong electron-phonon interaction (EPI) depend on the carrier concentration by solving the two-dimensional Holstein model for the spin-polarized fermions using an approximation free bold-line diagrammatic Monte Carlo (
In this paper we discuss the normal and superconducting state properties of two pnictide superconductors, LaOFeAs and LaONiAs, using Migdal-Eliashberg theory and density functional perturbation theory. For pure LaOFeAs, the calculated electron-phonon