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Magnetic excitations from the two-dimensional interpenetrating Cu framework in Ba$_2$Cu$_3$O$_4$Cl$_2$

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 Added by Peter Babkevich
 Publication date 2017
  fields Physics
and research's language is English




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We report detailed neutron scattering studies on Ba$_2$Cu$_3$O$_4$Cl$_2$. The compound consists of two interpenetrating sublattices of Cu, labeled as Cu$_{rm A}$ and Cu$_{rm B}$, each of which forms a square-lattice Heisenberg antiferromagnet. The two sublattices order at different temperatures and effective exchange couplings within the sublattices differ by an order of magnitude. This yields an inelastic neutron spectrum of the Cu$_{rm A}$ sublattice extending up to 300 meV and a much weaker dispersion of Cu$_{rm B}$ going up to around 20 meV. Using a single-band Hubbard model we derive an effective spin Hamiltonian. From this, we find that linear spin-wave theory gives a good description to the magnetic spectrum. In addition, a magnetic field of 10 T is found to produce effects on the Cu$_{rm B}$ dispersion that cannot be explained by conventional spin-wave theory.



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Magnetic excitations of the recently discovered frustrated spin-1/2 two-leg ladder system Li$_2$Cu$_2$O(SO$_4$)$_2$ are investigated using inelastic neutron scattering, magnetic susceptibility and infrared absorption measurements. Despite the presence of a magnetic dimerization concomitant with the tetragonal-to-triclinic structural distortion occurring below 125 K, neutron scattering experiments reveal the presence of dispersive triplet excitations above a spin gap of $Delta = 10.6$ meV at 1.5 K, a value consistent with the estimates extracted from magnetic susceptibility. The likely detection of these spin excitations in infrared spectroscopy is explained by invoking a dynamic Dzyaloshinskii-Moriya mechanism in which light is coupled to the dimer singlet-to-triplet transition through an optical phonon. These results are qualitatively explained by exact diagonalization and higher-order perturbation calculations carried out on the basis of the dimerized spin Hamiltonian derived from first-principles.
156 - Sher Alam 2001
The results of EXAFS measurements at 300 K for the superconducting compounds Tl$_{0.75}$Cu$_{0.25}$Ba$_{2}$Ca$_{3}$Cu$_4$O$_{y}$ [Tl-1234], TlBa$_{2}$Ca$_{3}$Cu$_{4}$O$_{y}$ [Tl-1212], and CuBa$_{2}$Ca$_{3}$Cu$_{4}$O$_{y}$ [Cu-1234]. are reported. We have measured the EXAFS spectrum for Tl$_{0.75}$Cu$_{0.25}$Ba$_{2}$Ca$_{3}$Cu$_4$O$_{y}$ in the range 10K-300K, however here we limit our discussion to the spectrum at 300 K. This material is prepared under high pressure [3.5 GPa] from precursors with small carbon concentrations and exhibits a T$_c$ of $~127$ K. We have also performed ``aging study by looking at XRD for this material after approximately one year. The XRD results at 300 K are ``unchanged. It is of interest to compare the EXAFS spectrum of this compound with the corresponding compound Cu-1234. Remarks on the choice of appropriate EXAFS standard for this and related compounds are also given. Based on our data analysis we quantify disorder in these systems. By using the Cu-O in-plane distance we give values for the microstrain parameter, which can be related to the charge ordering transition.
We report a single-crystal neutron diffraction and inelastic neutron scattering study on the spin 1/2 cuprate Cu$_3$Bi(SeO$_3$)$_2$O$_2$Cl, complemented by dielectric and electric polarization measurements. The study clarifies a number of open issues concerning this complex material, whose frustrated interactions on a kagome-like lattice, combined with Dzyaloshinskii-Moriya interactions, are expected to stabilize an exotic canted antiferromagnetic order. In particular, we determine the nature of the structural transition occurring at 115 K, the magnetic structure below 25 K resolved in the updated space group, and the microscopic ingredients at the origin of this magnetic arrangement. This was achieved by an analysis of the measured gapped spin waves, which signifies the need of an unexpected and significant anisotropic exchange beyond the proposed Dzyaloshinskii-Moriya interactions. Finally, we discuss the mutliferroic properties of this material with respect to the space group symmetries.
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