Dispersive Gap Mode of Phonons in Anisotropic Superconductors

We estimate the effect of the superconducting gap anisotropy in the dispersive gap mode of phonons, which is observed by the neutron scattering on borocarbide superconductors. We numerically analyze the phonon spectrum considering the electron-phonon coupling, and examine contributions coming from the gap suppression and the sign change of the pairing function on the Fermi surface. When the sign of the pairing function is changed by the nesting translation, the gap mode does not appear. We also discuss the suppression of the phonon softening of the Kohn anomaly due to the onset of superconductivity. We demonstrate that observation of the gap dispersive mode is useful for sorting out the underlying superconducting pairing function.Comment: 7 pages, 12 figures, to be published in J. Phys. Soc. Jp

Spinor Parallel Propagator and Green's Function in Maximally Symmetric Spaces

We introduce the spinor parallel propagator for maximally symmetric spaces in any dimension. Then, the Dirac spinor Green's functions in the maximally symmetric spaces R^n, S^n and H^n are calculated in terms of intrinsic geometric objects. The results are covariant and coordinate-independent.Comment: 7 page

Magnetic neutron scattering study of YVO3: Evidence for an orbital Peierls state

Neutron spectroscopy has revealed a highly unusual magnetic structure and dynamics in YVO$_3$, an insulating pseudocubic perovskite that undergoes a series of temperature induced phase transitions between states with different spin and orbital ordering patterns. A good description of the neutron data is obtained by a theoretical analysis of the spin and orbital correlations of a realistic one-dimensional model. This leads to the tentative identification of one of the phases of YVO$_3$ with the ``orbital Peierls state'', a theoretically proposed many-body state comprised of orbital singlet bonds.Comment: final version, to appear in PR

Crystal and magnetic structure of La_{1-x}Sr_{1+x}MnO_{4} : role of the orbital degree of freedom

The crystal and magnetic structure of La_{1-x}Sr_{1+x}MnO_4 (0<x<0.7) has been studied by diffraction techniques and high resolution capacitance dilatometry. There is no evidence for a structural phase transition like those found in isostructural cuprates or nickelates, but there are significant structural changes induced by the variation of temperature and doping which we attribute to a rearrangement of the orbital occupation.Comment: 8 pages, 6 figures, submitted to PR

Interplay of charge and orbital ordering in manganese perovskites

A model of localized classical electrons coupled to lattice degrees of freedom and, via the Coulomb interaction, to each other, has been studied to gain insight into the charge and orbital ordering observed in lightly doped manganese perovskites. Expressions are obtained for the minimum energy and ionic displacements caused by given hole and electron orbital configurations. The expressions are analyzed for several hole configurations, including that experimentally observed by Yamada et al. in La_{7/8}Sr_{1/8}MnO_3. We find that, although the preferred charge and orbital ordering depend sensitively on parameters, there are ranges of the parameters in which the experimentally observed hole configuration has the lowest energy. For these parameter values we also find that the energy differences between different hole configurations are on the order of the observed charge ordering transition temperature. The effects of additional strains are also studied. Some results for La_{1/2}Ca_{1/2}MnO_3 are presented, although our model may not adequately describe this material because the high temperature phase is metallic.Comment: 12 pages in RevTex, 5 figures in PS files, to appear in Phys. Rev. B (New paragraphs and references added, typos corrected

Entropy Driven Dimerization in a One-Dimensional Spin-Orbital Model

We study a new version of the one-dimensional spin-orbital model with spins S=1 relevant to cubic vanadates. At small Hund's coupling J_H we discover dimerization in a pure electronic system solely due to a dynamical spin-orbital coupling. Above a critical value J_H, a uniform ferromagnetic state is stabilized at zero temperature. More surprisingly, we observe a temperature driven dimerization of the ferrochain, which occurs due to a large entropy released by dimer states. This dynamical dimerization seems to be the mechanism driving the peculiar intermediate phase of YVO_3.Comment: 5 pages, 4 figure

Charge and orbital ordering in underdoped La1-xSrxMnO3

We have explored spin, charge and orbitally ordered states in La1-xSrxMnO3 (0 < x < 1/2) using model Hartree-Fock calculations on d-p-type lattice models. At x=1/8, several charge and orbitally modulated states are found to be stable and almost degenerate in energy with a homogeneous ferromagnetic state. The present calculation indicates that a ferromagnetic state with a charge modulation along the c-axis which is consistent with the experiment by Yamada et al. might be responsible for the anomalous behavior around x = 1/8.Comment: 5 pages, 5 figure

Restrictions on the lifetime of sterile neutrinos from primordial nucleosynthesis

We analyze the influence of decaying sterile neutrinos with the masses in the range 1-140 MeV on the primordial Helium-4 abundance, explicitly solving the Boltzmann equations for all particle species, taking into account neutrino flavour oscillations, and paying special attention to systematic uncertainties. We show that the Helium abundance depends only on the sterile neutrino lifetime and not on the way the active-sterile mixing is distributed between flavours, and derive an upper bound on the lifetime. We also demonstrate that the recent results of Izotov & Thuan [arXiv:1001.4440], who find 2sigma higher than predicted by the standard primordial nucleosynthesis value of Helium-4 abundance, are consistent with the presence in the plasma of sterile neutrinos with the lifetime 0.01-2 seconds. The decay of these particles perturbs the spectra of (decoupled) neutrinos and heats photons, changing the ratio of neutrino to photon energy density, that can be interpreted as extra neutrino species at the recombination epoch.Comment: 17 pp. + Appendices. Analysis of deuterium bounds and more accurate account of CMB bounds on Helium-4 is added. Final version to appear in JCA

Heating process in the pre-Breakdown regime of the Quantum Hall Efect : a size dependent effect

Our study presents experimental measurements of the contact and longitudinal voltage drops in Hall bars, as a function of the current amplitude. We are interested in the heating phenomenon which takes place before the breakdown of the quantum Hall effect, i.e. the pre-breakdown regime. Two types of samples has been investigated, at low temperature (4.2 and 1.5K) and high magnetic field (up to 13 T). The Hall bars have several different widths, and our observations clearly demonstrate that the size of the sample influences the heating phenomenon. By measuring the critical currents of both contact and longitudinal voltages, as a function of the filling factor (around $i=2$), we highlight the presence of a high electric field domain near the source contact, which is observable only in samples whose width is smaller than 400 microns.Comment: 4 pages, 5 igures, 7th International Symposium of Research in High Magnetic Fields, to be published in physica