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Register a new userElectronic Structure of Ladder Cuprates
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T. F. A. Muller
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We study the electronic structure of the ladder compounds (SrCa)CuO 14-24-41 and SrCuO 123. LDA calculations for both give similar Cu 3d-bands near the Fermi energy. The hopping parameters estimated by fitting LDA energy bands show a strong anisotropy between the t_perp t_par intra-ladder hopping and small inter-ladder hopping. A downfolding method shows that this anisotropy arises from the ladder structure.The conductivity perpendicular to the ladders is computed assuming incoherent tunneling giving a value close to experiment.
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Correlation effects in CuO$_2$ layers give rise to a complicated landscape of collective excitations in high-T$_{rm c}$ cuprates. Their description requires an accurate account for electronic fluctuations at a very broad energy range and remains a challenge for the theory. Particularly, there is no conventional explanation of the experimentally observed `resonant antiferromagnetic mode, which is often considered to be a mediator of superconductivity. Here we model spin excitations of the hole-doped cuprates in the paramagnetic regime and show that this antiferromagnetic mode is associated with electronic transitions between anti-nodal X and Y points of the quasiparticle band that is pinned to the Fermi level. We observe that upon doping of 7-12% the electronic spectral weight redistribution leads to the formation of a very stable quasiparticle dispersion due to strong correlation effects. The reconstruction of the Fermi surface results in a flattening of the quasiparticle band at the vicinity of the nodal ${rm M}Gamma/2$ point, accompanied by a high density of charge carriers. Collective excitations of electrons between the nodal ${rm M}Gamma/2$ and ${rm XM}/2$ points form the additional magnetic holes state in magnetic spectrum, which protects the antiferromagnetic fluctuation. Further investigation of the evolution of spin fluctuations with the temperature and doping allowed us to observe the incipience of the antiferromagnetic ordering already in the paramagnetic regime above the transition temperature. Additionally, apart from the most intensive low-energy magnetic excitations, the magnetic spectrum reveals less intensive collective spin fluctuations that correspond to electronic processes between peaks of the single-particle spectral function.
New phases with broken discrete Ising symmetries are uncovered in quantum materials with strong electronic correlations. The two-leg ladder cuprate textbf{$Sr_{14-x}Ca_{x}Cu_{24}O_{41}$} hosts a very rich phase diagram where, upon hole doping, the system exhibits a spin liquid state ending to an intriguing ordered magnetic state at larger $Ca$ content. Using polarized neutron diffraction, we report here the existence of short range magnetism in this material for two $Ca$ contents, whose origin cannot be ascribed to Cu spins. This magnetism develops exclusively within the two-leg ladders with a diffraction pattern at forbidden Bragg scattering which is the hallmark of loop current-like magnetism breaking both time-reversal and parity symmetries. Our discovery shows local discrete symmetry breaking in a one dimensional spin liquid system as theoretically predicted. It further suggests that a loop current-like phase could trigger the long range magnetic order reported at larger doping in two-leg ladder cuprates.
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.
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.
With angle-resolved photoemission spectroscopy, we studied the electronic structure of TaFe$_{1.23}$Te$_3$, which is a two-leg spin ladder compound with a novel antiferromagnetic ground state. Quasi-two-dimensional Fermi surface is observed, indicating sizable inter-ladder hopping, which would facilitate the in-plane ferromagnetic ordering through double exchange interactions. Moreover, an energy gap is not observed at the Fermi surface in the antiferromagnetic state. Instead, the shifts of various bands have been observed. Combining these observations with density-functional-theory calculations, we propose that the large scale reconstruction of the electronic structure, caused by the interactions between the coexisting itinerant electrons and local moments, is most likely the driving force behind the magnetic transition. TaFe$_{1.23}$Te$_3$ thus provides a simpler system that contains similar ingredients as the parent compounds of iron-based superconductors, which yet could be readily modeled and understood.
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