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Register a new userSoft x-rays absorption and high-resolution powder x-ray diffraction study of superconducting CaxLa(1-x)Ba(1.75-x)La(0.25+x)Cu3Oy system
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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.
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Electronic spin and orbital (dd) excitation spectra of (Ca{x}La{1-x})(Ba{1.75-x}La{0.25+x})Cu{3}O{y} samples are measured by resonant inelastic x-ray scattering (RIXS). In this compound, Tc of samples with identical hole dopings is strongly affected by the Ca/Ba substitution x due to subtle variations in the lattice constants, while crystal symmetry and disorder as measured by line-widths are x independent. We examine two extreme values of x and two extreme values of hole-doping content y corresponding to antiferromagnetic and superconducting states. The x dependence of the spin mode energies is approximately the same for both the antiferromagnetic and superconducting samples. This clearly demonstrates that RIXS is sensitive to J even in doped samples. A positive correlation between the superexchange J and the maximum of Tc at optimal doping Tc^{max} is observed. We also measured the x dependence of the d_{xy} -> d_{x^2-y^2} and d_{xz/yz} -> d_{x^2-y^2} orbital splittings. We infer that the effect of the unresolved d_{3z^2-r^2} -> d_{x^2-y^2} excitation on Tc^{max} is much smaller than the effect of J. There appears to be dispersion in the d_{xy} -> d_{x^2-y^2} peak of up to 0.05 eV. Our fitting of the peaks furthermore indicates an asymmetric dispersion for the d_{xz/yz} -> d_{x^2-y^2} excitation. A peak at ~0.8 eV is also observed, and attributed to a dd excitation in the chain layer.
We investigated electronic structure of MgC_(1-x)Ni_3 with photoemission and x-ray absorption spectroscopy. Both results show that overall band structure is in reasonable agreement with band structure calculations including the existence of von Hove singularity (vHs)near E_F. However, we find that the sharp vHs peak theoretically predicted near the E_F is substantially suppressed. As for the Ni core level and absorption spectrum, there exist the satellites of Ni 2p which have a little larger energy separation and reduced intensity compared to the case of Ni-metal. These facts indicate that correlation effects among Ni 3d electrons may be important to understand various physical properties.
We report systematic 17O-NMR measurements on the high-Tc cuprate (Ca_xLa_{1-x})(Ba_{1.75 - x}La_{0.25 + x})Cu_3O_y, for four different families (different x). Using Knight shift data, we show that the pseudogap lines for all families are inconsistent with a quantum critical point inside the superconducting dome. In addition, at constant doping the pseudogap temperature does not vary with x, in contrast to Tc. We therefore argue that pseudogap and superconductivity are separate phenomena in these cuprates. Using Knight shift data, we show that the pseudogap opening temperature T* is much higher than Tc near optimal doping, unlike structurally similar YBCO. In addition, at constant doping the pseudogap temperature does not vary with x, in contrast to Tc. This puts constraints on the nature of the pseudogap and position of the quantum critical point inside the superconducting dome.
The correlations between stripe order, superconductivity, and crystal structure in La(2-x)Ba(x)CuO(4) single crystals have been studied by means of x-ray and neutron diffraction as well as static magnetization measurements. The derived phase diagram shows that charge stripe order (CO) coexists with bulk superconductivity in a broad range of doping around x=1/8, although the CO order parameter falls off quickly for x<>1/8. Except for x=0.155, the onset of CO always coincides with the transition between the orthorhombic and the tetragonal low temperature structures. The CO transition evolves from a sharp drop at low x to a more gradual transition at higher x, eventually falling below the structural phase boundary for optimum doping. With respect to the interlayer CO correlations, we find no qualitative change of the stripe stacking order as a function of doping, and in-plane and out-of-plane correlations disappear simultaneously at the transition. Similarly to the CO, the spin stripe order (SO) is also most pronounced at x=1/8. Truly static SO sets in below the CO and coincides with the first appearance of in-plane superconducting correlations at temperatures significantly above the bulk transition to superconductivity (SC). Indications that bulk SC causes a reduction of the spin or charge stripe order could not be identified. We argue that CO is the dominant order that is compatible with SC pairing but competes with SC phase coherence. Comparing our results with data from the literature, we find good agreement if all results are plotted as a function of x instead of the nominal x, where x represents an estimate of the actual Ba content, extracted from the doping dependence of the structural transition between the orthorhombic phase and the tetragonal high-temperature phase.
We use neutron powder diffraction to study on the non-superconducting phases of ThFeAsN$_{1-x}$O$_x$ with $x=0.15, 0.6$. In our previous results on the superconducting phase ThFeAsN with $T_c=$ 30 K, no magnetic transition is observed by cooling down to 6 K, and possible oxygen occupancy at the nitrogen site is shown in the refinement(H. C. Mao emph{et al.}, EPL, 117, 57005 (2017)). Here, in the oxygen doped system ThFeAsN$_{1-x}$O$_x$, two superconducting region ($0leqslant x leqslant 0.1$ and $0.25leqslant x leqslant 0.55$) have been identified by transport experiments (B. Z. Li emph{et al.}, J. Phys.: Condens. Matter 30, 255602 (2018)). However, within the resolution of our neutron powder diffraction experiment, neither the intermediate doping $x=0.15$ nor the heavily overdoped compound $x= 0.6$ shows any magnetic order from 300 K to 4 K. Therefore, while it shares the common phenomenon of two superconducting domes as most of 1111-type iron-based superconductors, the magnetically ordered parent compound may not exist in this nitride family.
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