On Charge-3 Cyclic Monopoles

We determine the spectral curve of charge 3 BPS su(2) monopoles with C_3 cyclic symmetry. The symmetry means that the genus 4 spectral curve covers a (Toda) spectral curve of genus 2. A well adapted homology basis is presented enabling the theta functions and monopole data of the genus 4 curve to be given in terms of genus 2 data. The Richelot correspondence, a generalization of the arithmetic mean, is used to solve for this genus 2 curve. Results of other approaches are compared.Comment: 34 pages, 16 figures. Revision: Abstract added and a few small change

Origin and roles of a strong electron-phonon interaction in cuprate oxide superconductors

A strong electron-phonon interaction arises from the modulation of the superexchange interaction by phonons. As is studied in Phys. Rev. B 70, 184514 (2004), Cu-O bond stretching modes can be soft around (pm pi/a, 0) and (0, pm pi/a), with a the lattice constant of CuO_2 planes. In the critical region of SDW, where antiferromagnetic spin fluctuations are developed around nesting wave numbers Q of the Fermi surface, the stretching modes can also be soft around 2Q. Almost symmetric energy dependences of the 2Q component of the density of states, which are observed in the so called stripe and checker-board states, cannot be explained by CDW with 2Q following the complete softening of the 2Q modes, but they can be explained by a second-harmonic effect of SDW with Q. The strong electron-phonon interaction can play no or only a minor role in the occurrence of superconductivity.Comment: 5 pages, 1 fugur

Structural and magnetic aspects of the metal insulator transition in Ca2−x_{2-x}Srx_xRuO4_4

The phase diagram of Ca$_{2-x}$Sr$_x$RuO$_4$ has been studied by neutron diffraction on powder and single-crystalline samples. The experiments reveal antiferromagnetic order and structural distortions characterized by tilts and rotations of the RuO$_6$-octahedra. There is strong evidence that the structural details of the isovalent samples tune the magnetic as well as the electronic behavior. In particular we observe for low Sr-concentration a metal insulator transition associated with a structural change and magnetic ordering

Magnetoelastic coupling in RETiO3 (RE = La, Nd, Sm, Gd, Y)

A detailed analysis of the crystal structure in RETiO3 with RE = La, Nd, Sm, Gd, and Y reveals an intrinsic coupling between orbital degrees of freedom and the lattice which cannot be fully attributed to the structural deformation arising from bond-length mismatch. The TiO6 octahedra in this series are all irregular with the shape of the distortion depending on the RE ionic radius. These octahedron distortions vary more strongly with temperature than the tilt and rotation angles. Around the Ti magnetic ordering all compounds exhibit strong anomalies in the thermal-expansion coefficients, these anomalies exhibit opposite signs for the antiferromagnetic and ferromagnetic compounds. Furthermore the strongest effects are observed in the materials close to the magnetic cross-over from antiferromagnetic to ferromagnetic order

Non-crystallographic reduction of generalized Calogero-Moser models

We apply a recently introduced reduction procedure based on the embedding of non-crystallographic Coxeter groups into crystallographic ones to Calogero–Moser systems. For rational potentials the familiar generalized Calogero Hamiltonian is recovered. For the Hamiltonians of trigonometric, hyperbolic and elliptic types, we obtain novel integrable dynamical systems with a second potential term which is rescaled by the golden ratio. We explicitly show for the simplest of these non-crystallographic models, how the corresponding classical equations of motion can be derived from a Lie algebraic Lax pair based on the larger, crystallographic Coxeter group

Orbital order in La0.5Sr1.5MnO4: beyond a common local Jahn-Teller picture

The standard way to find the orbital occupation of Jahn-Teller (JT) ions is to use structural data, with the assumption of a one-to-one correspondence between the orbital occupation and the associated JT distortion, e.g. in O6 octahedron. We show, however, that this approach in principle does not work for layered systems. Specifically, using the layered manganite La0.5Sr1.5MnO4 as an example, we found from our x-ray absorption measurements and theoretical calculations, that the type of orbital ordering strongly contradicts the standard local distortion approach for the Mn3+O6 octahedra, and that the generally ignored long-range crystal field effect and anisotropic hopping integrals are actually crucial to determine the orbital occupation. Our findings may open a pathway to control of the orbital state in multilayer systems and thus of their physical properties.Comment: 4+ pages, 4 figure

The oxygen isotope effect in the ab-plane reflectance of underdoped YBa_2Cu_3O_{7-delta}

We have measured the effect of oxygen isotope substitution on the ab-plane reflectance of underdoped YBCO. The frequency shift of the transverse optic phonons due to the substitution of O-16 by O-18 yields an isotope effect of the expected magnitude for copper-oxygen stretching modes with alpha=0.5 +- 0.1. The reflectance shoulder at 400 - 500 cm^-1 shows a much smaller exponent of alpha=0.1 +- 0.1 in the normal state and alpha=0.23+- 0.1 in the superconducting state. These observations suggest that the shoulder is of electronic origin and not due to a phonon mode as has been suggested recently.Comment: 4 pages 2 figure

High resolution X-ray scattering studies of structural phase transitions in underdoped La2−x_{2-x}Bax_xCuO4_4

We have studied structural phase transitions in high quality underdoped La$_{2-x}$Ba$_x$CuO$_4$ single crystals using high resolution x-ray scattering techniques. Critical properties associated with the continuous High Temperature Tetragonal (HTT, $I4/mmm$) to Middle Temperature Orthorhombic (MTO, $Cmca$) phase transition were investigated in single crystal samples with x=0.125, 0.095, and 0.08 and we find that all behavior is consistent with three dimensional XY criticality, as expected from theory. Power law behavior in the orthorhombic strain, 2(a-b)/(a+b), is observed over a remarkably wide temperature range, spanning most of the MTO regime in the phase diagram. Low temperature measurements investigating the Low Temperature Tetragonal (LTT, $P4_{2}/ncm$) phase, below the strongly discontinuous MTO$\to$LTT phase transition, in x=0.125 and x=0.095 samples show that the LTT phase is characterized by relatively broad Bragg scattering, compared with that observed at related wavevectors in the HTT phase. This shows that the LTT phase is either an admixture of tetragonal and orthorhombic phases, or that it is orthorhombic with very small orthorhombic strain, consistent with the ``less orthorhombic" low temperature structure previously reported in mixed La$_{2-x}$Sr$_{x-y}$Ba$_y$CuO$_4$ single crystals. We compare the complex temperature-composition phase diagram for the location of structural and superconducting phase transitions in underdoped La$_{2-x}$Ba$_x$CuO$_4$ and find good agreement with results obtained on polycrystalline samples.Comment: 8 pages, 7 figures, 1 tabl

Spectroscopy of stripe order in La1.8Sr0.2NiO4 using resonant soft x-ray diffraction

Strong resonant enhancements of the charge-order and spin-order superstructure-diffraction intensities in La1.8Sr0.2NiO4 are observed when x-ray energies in the vicinity of the Ni L2,3 absorption edges are used. The pronounced photon-energy and polarization dependences of these diffraction intensities allow for a critical determination of the local symmetry of the ordered spin and charge carriers. We found that not only the antiferromagnetic order but also the charge-order superstructure resides within the NiO2 layers; the holes are mainly located on in-plane oxygens surrounding a Ni2+ site with the spins coupled antiparallel in close analogy to Zhang-Rice singlets in the cuprates.Comment: 4 pages, 3 figure