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The two-dimensional Bi2Sr2CaCu2O8+y (Bi2212), the most studied prototype cuprate superconductor, is a lamellar system made of a stack of two-dimensional corrugated CuO2 bilayers separated by Bi2O2+ySr2O2 layers. While the large majority of theories, proposed to interpret unconventional high Tc superconductivity in Bi2Sr2CaCu2O8+y, assume a centrosymmetric tetragonal CuO2 lattice for the [CuO2]Ca[CuO2] bilayer here we report new compelling results providing evidence for local noncentrosymmetric structure at the Cu site. We have measured polarized Cu K-edge XANES (x-ray absorption near edge structure) and the K-edge X-ray magnetic circular dichroism (XMCD) of a Bi2212 single crystal near optimum doping. The Cu K edge XMCD signal was measured at ID12 beamline of ESRF with the k-vector of x-ray beam parallel to c-axis i.e. with the electric field of x-ray beam E//ab, using a 17 T magnetic field parallel to the c-axis of a Bi2212 single crystal. Numerical simulations of the XMCD signal of Bi2212 by multiple scattering theory have shown agreement with the experimental XMCD signal only for the local structure with noncentrosymmetric Bb2b space group of Bi2Sr2CaCu2O8+y.
We have studied the local electronic structure of LaMn0.5Co0.5O3 using soft-x-ray absorption spectroscopy at the Co-L_3,2 and Mn-L_3,2 edges. We found a high-spin Co^{2+}--Mn^{4+} valence state for samples with the optimal Curie temperature. We disco
An efficient first principles approach to calculate X-ray magnetic circular dichroism (XMCD) and X-ray natural circular dichroism (XNCD) is developed and applied in the near edge region at the K-and L1-edges in solids. Computation of circular dichroi
An implementation of the multiple-scattering approach to x-ray magnetic circular dichroism (XMCD) in K-edge x-ray absorption spectroscopy is presented. The convergence problems due to the cluster size and the relativistic corrections are solved using
Local structure of NdFeAsO$_{1-x}$F$_{x}$ ($x$=0.0, 0.05, 0.15 and 0.18) high temperature iron pnictide superconductor system is studied using arsenic $K$-edge extended x-ray absorption fine structure measurements as a function of temperature. Fe-As
Fe K-edge and Se K-edge x-ray absorption near edge structure (XANES) measurements are used to study FeSe$_{1-x}$Te$_{x}$ electronic structure of chalcogenides. An intense Fe K-edge pre-edge peak due to Fe 1s$to$3d (and admixed Se/Te $p$ states) is ob