No Arabic abstract
The electron-boson spectral density (or glue) function can be obtained from measured optical scattering rate by solving a generalized Allen formula, which relates the two quantities with an integral equation and is an inversion problem. Thus far, numerical approaches, such as the maximum entropy method (MEM) and the least squares fitting method, have been applied for solving the generalized Allen formula. Here, we developed a new method to obtain the glue functions from the optical scattering rate using a machine learning approach (MLA). We found that the MLA is more robust against random noise compared with the MEM. We applied the new developed MLA to experimentally measured optical scattering rates and obtained reliable glue functions in terms of their shapes including the amplitudes. We expect that the MLA can be a useful and rapid method for solving other inversion problems, which may contain random noise.
Angle resolved photoelectron spectroscopic measurements have been performed on an insulating cuprate Ca_2CuO_2Cl_2. High resolution data taken along the Gamma to (pi,pi) cut show an additional dispersive feature that merges with the known dispersion of the lowest binding energy feature, which follows the usual strongly renormalized dispersion of ~0.35 eV. This higher energy part reveals a dispersion that is very close to the unrenormalized band predicted by band theory. A transfer of spectral weight from the low energy feature to the high energy feature is observed as the Gamma point is approached. By comparing with theoretical calculations the high energy feature observed here demonstrates that the incoherent portion of the spectral function has significant structure in momentum space due to the presence of various energy scales.
We introduce an analysis model, an extended Drude-Lorentz model, and apply it to Fe-pnictide systems to extract their electron-boson spectral density functions (or correlation spectra). The extended Drude-Lorentz model consists of an extended Drude mode for describing correlated charge carriers and Lorentz modes for interband transitions. The extended Drude mode can be obtained by a reverse process starting from the electron-boson spectral density function and extending to the optical self-energy, and eventually, to the optical conductivity. Using the extended Drude-Lorentz model, we obtained the electron-boson spectral density functions of K-doped BaFe$_2$As$_2$ (Ba-122) at four different doping levels. We discuss the doping-dependent properties of the electron-boson spectral density function of K-doped Ba-122. This new approach is very helpful for understanding and analyzing measured optical spectra of strongly correlation electron systems, including high-temperature superconductors (cuprates and Fe-pnictides).
The ladder compound Sr$_{14}$Cu$_{24}$O$_{41}$ is of interest both as a quasi-one-dimensional analog of the superconducting cuprates and as a superconductor in its own right when Sr is substituted by Ca. In order to model resonant inelastic x-ray scattering (RIXS) spectra for this compound, we investigate the simpler SrCu$_{2}$O$_{3}$ system in which the crystal structure contains very similar ladder planes. We approximate the LDA dispersion of SrCu$_{2}$O$_{3}$ by a Cu only two-band tight-binding model. Strong correlation effects are incorporated by assuming an anti-ferromagnetic ground state. The available angle-resolved photoemission (ARPES) and RIXS data on the ladder compound are found to be in reasonable accord with our theoretical predictions.
In this paper we examine the effects of electron-hole asymmetry as a consequence of strong correlations on the electronic Raman scattering in the normal state of copper oxide high temperature superconductors. Using determinant quantum Monte Carlo simulations of the single-band Hubbard model, we construct the electronic Raman response from single particle Greens functions and explore the differences in the spectra for electron and hole doping away from half filling. The theoretical results are compared to new and existing Raman scattering experiments on hole-doped La$_{2-x}$Sr$_{x}$CuO$_{4}$ and electron-doped Nd$_{2-x}$Ce$_{x}$CuO$_{4}$. These findings suggest that the Hubbard model with fixed interaction strength qualitatively captures the doping and temperature dependence of the Raman spectra for both electron and hole doped systems, indicating that the Hubbard parameter U does not need to be doping dependent to capture the essence of this asymmetry.
Several experimental and theoretical studies indicate the existence of a critical point separating the underdoped and overdoped regions of the high-T_c cuprates phase diagram. There are at least two distinct proposals on the critical concentration and its physical origin. First one is associated with the pseudogap formation for p<p*, with p~0.2. Another one relies on the Hall effect measurements and suggests that the critical point and the quantum phase transition (QPT) take place at optimal doping, p_{opt}~0.16. Here we have performed a precise density of states calculation and found that there are two QPTs and the corresponding critical concentrations associated with the change of the Fermi surface topology upon doping.