Electronic Structure of Doped Lanthanum Cuprates Studied with Resonant Inelastic X-Ray Scattering

TL;DR

This study uses resonant inelastic X-ray scattering to analyze how doping and substitution affect the electronic structure of lanthanum cuprates, revealing systematic spectral changes and interband transition behaviors.

Contribution

It provides a comprehensive RIXS analysis of doped lanthanum cuprates, identifying spectral evolution with doping and substitution, and interpreting peaks as specific interband transitions.

Findings

Spectral weight transfer from high to low energies with increased doping.

Stripe order has minimal effect on overall spectra, except for near-infrared peak enhancement.

Ni substitution mimics Sr doping effects on electronic spectra.

Abstract

We report a comprehensive Cu $K$-edge RIXS investigation of $\rm La_{2-x}Sr_xCuO_4$ (LSCO) for 0$\leq$x$\leq$0.35, stripe-ordered $\rm La_{1.875}Ba_{0.125}CuO_4$ (LBCO), and $\rm La_{2}Cu_{0.96}Ni_{0.04}O_4$ (LCNO) crystals. The RIXS spectra measured at three high-symmetry momentum transfer (\textbf{q}) positions are compared as a function of doping and for the different dopants. The spectra in the energy range 1-6 eV can be described with three broad peaks, which evolve systematically with increased doping. The most systematic trend was observed for \textbf{q}=($\pi$, 0) corresponding to the zone boundary. As hole doping increased, the spectral weight transfer from high energies to low energies is nearly linear with \emph{x} at this \textbf{q}. We interpret the peaks as interband transitions in the context of existing band models for this system, assigning them to Zhang-Rice band$\rightarrow$upper Hubbard band, lower-lying band$\rightarrow$upper Hubbard band, and lower-lying band$\rightarrow$Zhang-Rice band transitions. The spectrum of stripe-ordered LBCO was also measured, and found to be identical to the correspondingly doped LSCO, except for a relative enhancement of the near-infrared peak intensity around 1.5-1.7 eV. The temperature dependence of this near-infrared peak in LBCO was more pronounced than for other parts of the spectrum, continuously decreasing in intensity as the temperature was raised from 25 K to 300 K. Finally, we find that 4\% Ni substitution in the Cu site has a similar effect on the spectra as does Sr substitution in the La site.