Angle-resolved photoemission spectroscopy (ARPES) is one of most powerful techniques to unravel the electronic properties of layered materials and in the last decades it has lead to a significant progress in the understanding of the band structures o
f cuprates, pnictides and other materials of current interest. On the other hand, its application to Mott-Hubbard insulating materials where a Fermi surface is absent has been more limited. Here we show that in these latter materials, where electron spins are localized, ARPES may provide significant information on the spin correlations which can be complementary to the one derived from neutron scattering experiments. Sr$_2$Cu$_{1-x}$Zn$_x$O$_2$Cl$_2$, a prototype of diluted spin $S=1/2$ antiferromagnet (AF) on a square lattice, was chosen as a test case and a direct correspondence between the amplitude of the spectral weight beyond the AF zone boundary derived from ARPES and the spin correlation length $xi$ estimated from $^{35}$Cl NMR established. It was found even for correlation lengths of a few lattice constants a significant spectral weight in the back-bended band is present which depends markedly on $xi$. Moreover the temperature dependence of that spectral weight is found to scale with the $x$ dependent spin-stiffness. These findings prove that ARPES technique is very sensitive to short-range correlations and its relevance in the understanding of the electronic correlations in cuprates is discussed.
A superconducting-to-magnetic transition is reported for LaFe$_{1-x}$Mn$_x$AsO$_{0.89}$F$_{0.11}$ where a per thousand amount of Mn impurities is dispersed. By employing local spectroscopic techniques like muon spin rotation (muSR) and nuclear quadru
pole resonance (NQR) on compounds with Mn contents ranging from x=0.025% to x=0.75%, we find that the electronic properties are extremely sensitive to the Mn impurities. In fact, a small amount of Mn as low as 0.2% suppresses superconductivity completely. Static magnetism, involving the FeAs planes, is observed to arise for x > 0.1% and becomes further enhanced upon increasing Mn substitution. Also a progressive increase of low energy spin fluctuations, leading to an enhancement of the NQR spin-lattice relaxation rate 1/T1, is observed upon Mn substitution. The analysis of 1/T1 for the sample closest to the the crossover between superconductivity and magnetism (x = 0.2%) points towards the presence of an antiferromagnetic quantum critical point around that doping level.
We have studied the electronic structure of unoccupied states measured by O K-edge and Cu L-edge x-ray absorption spectroscopy (XAS), combined with crystal structure studied by high resolution powder x-ray diffraction (HRPXRD), of charge-compensated
layered superconducting CaxLa(1-x)Ba(1.75-x)La(0.25+x)Cu3Oy (0<x<0.4, 6.4<y<7.3) cuprate. A detailed analysis shows that, apart from hole doping, chemical pressure on the electronically active CuO2 plane due to the lattice mismatch with the spacer layers greatly influences the superconducting properties of this system. The results suggest chemical pressure to be the most plausible parameter to control the maximum critical temperatures (Tcmax) in different cuprate families at optimum hole density.
The appearance of static magnetism, nanoscopically coexisting with superconductivity, is shown to be a general feature of optimally electron-doped LnFe(1-x)Ru(x)AsO(1-y)F(y) superconductor (Ln - lanthanide ion) upon isovalent substitution of Fe by Ru
. The magnetic ordering temperature T_N and the magnitude of the internal field display a dome-like dependence on x, peaked around x=1/4, with higher T_N values for those materials characterized by a larger z cell coordinate of As. Remarkably, the latter are also those with the highest superconducting transition temperature (T_c) for x=0. The reduction of T_c(x) is found to be significant in the x region of the phase diagram where the static magnetism develops. Upon increasing the Ru content superconductivity eventually disappears, but only at x=0.6.
X-ray absorption spectroscopy (XAS) and high resolution X-ray diffraction are combined to study the interplay between electronic and lattice structures in controlling the superconductivity in cuprates with a model charge-compensated CaxLa1-xBa1.75-xL
a0.25+xCu3Oy (0<x<0.5, y=7.13) system. In spite of a large change in Tc, the doped holes, determined by the Cu L and O K XAS, hardly show any variation with the x. On the other hand, the CuO2 plaquette size shows a systematic change due to different size of substituted cations. The results provide a direct evidence for the chemical pressure being a key parameter for controlling the superconducting ground state of the cuprates.
We present uSR investigations on SmFeAsO_1-xF_x showing coexistence of magnetic order and superconductivity only in a very narrow F-doping range. The sharp crossover between the two types of order is similar to that observed in LaFeAsO_1-xF_x, sugges
ting a common behavior for the 1111 pnictides. The analysis of the muon asymmetry demonstrates that the coexistence must be nanoscopic, i.e. the two phases must be finely interspersed over a typical length-scale of few nm. In this regime both the magnetic and the superconducting transition temperatures collapse to very low values. Our data suggest a competition between the two order parameters
Electronic properties of transition metal oxides at interfaces are influenced by strain, electric polarization and oxygen diffusion. Linear dichroism (LD) x-ray absorption, diffraction, transport and magnetization on thin La0.7Sr0.3MnO3 films, allow
identification of a peculiar universal interface effect. We report the LD signature of preferential 3d-eg(3z2-r2) occupation at the interface, suppressing the double exchange mechanism. This surface orbital reconstruction is opposite of that favored by residual strain and independent of dipolar fields, chemical nature of the substrate and capping.
