Raman scattering cross sections depend on photon polarization. In the cuprates nodal and antinodal directions are weighted more strongly in $B_{2g}$ and $B_{1g}$ symmetry, respectively. On the other hand in angle-resolved photoemission spectroscopy (
ARPES), electronic properties are measured along well-defined directions in momentum space rather than their weighted averages. In contrast, the optical conductivity involves a momentum average over the entire Brillouin zone. Newly measured Raman response data on high-quality Bi$_2$Sr$_2$CaCu$_2$O$_{8+delta}$ single crystals up to high energies have been inverted using a modified maximum entropy inversion technique to extract from $B_{1g}$ and $B_{2g}$ Raman data corresponding electron-boson spectral densities (glue) are compared to the results obtained with known ARPES and optical
We explore the strong variations of the electronic properties of copper-oxygen compounds across the doping phase diagram in a quantitative way. To this end we calculate the electronic Raman response on the basis of results from angle-resolved photoem
ission spectroscopy (ARPES). In the limits of our approximations we find agreement on the overdoped side and pronounced discrepancies at lower doping. In contrast to the successful approach for the transport properties at low energies, the Raman and the ARPES data cannot be reconciled by adding angle-dependent momentum scattering. We discuss possible routes towards an explanation of the suppression of spectral weight close to the $(pi,0)$ points which sets in abruptly close to 21% doping.
We present results of inelastic light scattering experiments on single-crystalline La$_{2-x}$Sr$_{x}$CuO$_4$ in the doping range $0.00 le x=p le 0.30$ and Tl$_2$Ba$_2$CuO$_{6+delta}$ at $p=0.20$ and $p=0.24$. The main emphasis is placed on the respon
se of electronic excitations in the antiferromagnetic phase, in the pseudogap range, in the superconducting state, and in the essentially normal metallic state at $x ge 0.26$, where no superconductivity could be observed. In most of the cases we compare B$_{1g}$ and B$_{2g}$ spectra which project out electronic properties close to $(pi,0)$ and $(pi/2, pi/2)$, respectively. In the channel of electron-hole excitations we find universal behavior in B$_{2g}$ symmetry as long as the material exhibits superconductivity at low temperature. In contrast, there is a strong doping dependence in B$_{1g}$ symmetry: (i) In the doping range $0.20 le p le 0.25$ we observe rapid changes of shape and temperature dependence of the spectra. (ii) In La$_{2-x}$Sr$_{x}$CuO$_4$ new structures appear for $x < 0.13$ which are superposed on the electron-hole continuum. The temperature dependence as well as model calculations support an interpretation in terms of charge-ordering fluctuations. For $x le 0.05$ the response from fluctuations disappears at B$_{1g}$ and appears at B$_{2g}$ symmetry in full agreement with the orientation change of stripes found by neutron scattering. While, with a grain of salt, the particle-hole continuum is universal for all cuprates the response from fluctuating charge order in the range $0.05 le p < 0.16$ is so far found only in La$_{2-x}$Sr$_{x}$CuO$_4$. We conclude that La$_{2-x}$Sr$_{x}$CuO$_4$ is close to static charge order and, for this reason, may have a suppressed $T_c$.
We present details of carrier properties in high quality ${rm Ba(Fe_{1-x}Co_{x})_2As_2}$ single crystals obtained from electronic Raman scattering. The experiments indicate a strong band and momentum anisotropy of the electron dynamics above and belo
w the superconducting transition highlighting the importance of complex band-dependent interactions. The presence of low energy spectral weight deep in the superconducting state suggests a gap with accidental nodes which may be lifted by doping and/or impurity scattering. When combined with other measurements, our observation of band and momentum dependent carrier dynamics indicate that the iron arsenides may have several competing superconducting ground states.
We present results of Raman scattering experiments on tetragonal ${rm (Y_{1-y}Ca_{y})Ba_{2}Cu_{3}O_{6+x}}$ for doping levels $p(x,y)$ between 0 and 0.07 holes/CuO$_2$. Below the onset of superconductivity at $p_{rm sc1} approx 0.06$, we find evidence
of a diagonal superstructure. At $p_{rm sc1}$, lattice and electron dynamics change discontinuously with the charge and spin properties being renormalized at all energy scales. The results indicate that charge ordering is intimately related to the transition at $p_{rm sc1}$ and that the maximal transition temperature to superconductivity at optimal doping $T_{c}^{rm max}$ depends on the type of ordering at $p>p_{rm sc1}$.
