Double exchange model for RuSr_2(Eu,Gd)Cu_2O_8

We propose a double exchange model to describe the RuO_2 planes of RuSr_2(Eu,Gd)Cu_2O_8. The Ru^+5 ions are described by localized spins, and additional electrons provided by the superconducting CuO_2 planes are coupled ferromagnetically to them by Hund rules coupling. We calculate the spin structure factor, magnetic susceptibility and magnetization as a function of magnetic field and temperature, using a Monte Carlo algorithm in which the Ru^+5 spins are treated as classical. Several experiments which seemed in contradiction with one another are explained by the theory.Comment: 3 pages, 3 figs., submitted to LAW3M conferenc

Effect of covalency and interactions on the trigonal splitting in NaxCoO2

We calculate the effective trigonal crystal field Delta which splits the t2g levels of effective models for NaxCoO2 as the local symmetry around a Co ion is reduced from Oh to D3d. To this end we solve numerically a CoO6 cluster containing a Co ion with all 3d states and their interactions included, and its six nearest-neighbor O atoms, with the geometry of the system, in which the CoO6 octahedron is compressed along a C3 axis. We obtain Delta near 130 meV, with the sign that agrees with previous quantum chemistry calculations, but disagrees with first-principles results in the local density approximation (LDA). We find that Delta is very sensitive to a Coulomb parameter which controls the Hund coupling and charge distribution among the d orbitals. The origin of the discrepancy with LDA results is discussed.Comment: 6 pages, 2 figure

Comment on "Conductance scaling in Kondo-correlated quantum dots: Role of level asymmetry and charging energy"

In a recent work [L. Merker, S. Kirchner, E. Munoz, and T. A. Costi, Phys. Rev. B 87, 165132 (2013)], the authors compared results of numerical renormalization group and a perturbative approach for the dependence on temperature T and magnetic field B of the conductance through a quantum dot described by the impurity Anderson model, for small T and B. We show that the equation used to extract the dependence on B from NRG results is incorrect out of the particle-hole symmetric case. As a consequence, in the Kondo regime, the correct NRG results have a weaker dependence on B and the disagreement between both approaches increase.Comment: 3 pages, 1 figure, references update

Universal out-of-equilibrium transport in Kondo-correlated quantum dots

It is shown that the lesser and greater self energies and Green functions calculated in a recent work on universal noequilibrium transport in interacting quantum dots [E. Mu\~noz, C. J. Bolech, and S. Kirchner, Phys. Rev. Lett. 110, 016601 (2013)] are incorrect. The authors start from renormalized second-order perturbation theory in the Coulomb repulsion in the particle-hole symmetric impurity Anderson model. The reported lesser self-energy is compared with the correct one, and with an analytic result valid for small frequency and applied voltage. As a consequence of the mistakes, the conservation of the current is not established and the results are unreliable.Comment: 1 page and a few lines, 1 figure, Comment on E. Mu\~noz, C. J. Bolech, and S. Kirchner, Phys. Rev. Lett. 110, 016601 (2013). In version 3 further precisions are given regarding a simple mistake in the Letter (Ref. 2) and a comment to the use of Ward identities in Ref. 1 is adde

Entangled end states with fractionalized spin projection in a time-reversal-invariant topological superconducting wire

We study the ground state and low-energy subgap excitations of a finite wire of a time-reversal-invariant topological superconductor (TRITOPS) with spin-orbit coupling. We solve the problem analytically for a long chain of a specific one-dimensional lattice model in the electron-hole symmetric configuration and numerically for other cases of the same model. We present results for the spin density of excitations in long chains with an odd number of particles. The total spin projection along the axis of the spin-orbit coupling $S_z= \pm 1/2$ is distributed with fractions $\pm 1/4$ localized at both ends, and shows even-odd alternation along the sites of the chain. We calculate the localization length of these excitations and find that it can be well approximated by a simple analytical expression. We show that the energy $E$ of the lowest subgap excitations of the finite chain defines tunneling and entanglement between end states.We discuss the effect of a Zeeman coupling $\Delta_Z$ on one of the ends of the chain only. For $\Delta_Z<E$, the energy difference of excitations with opposite spin orientation is $\Delta_Z/2$, consistent with a spin projection $\pm 1/4$. We argue that these physical features are not model dependent and can be experimentally observed in TRITOPS wires under appropriate conditions.Comment: 14 pages, 8 Figure

Phase diagram of the extended Hubbard chain with charge-dipole interactions

We consider a modified extended Hubbard model (EHM) which, in addition to the on-site repulsion U and nearest-neighbor repulsion V, includes polarization effects in second-order perturbation theory. The model is equivalent to an EHM with renormalized U plus a next-nearest-neighbor repulsion term. Using a method based on topological quantum numbers (charge and spin Berry phases), we generalize to finite hopping t the quantum phase diagram in one dimension constructed by van den Brink et al. (Phys. Rev. Lett. 75, 4658 (1995)). At hopping t=0 there are two charge density-wave phases, one spin density-wave phase and one intermediate phase with charge and spin ordering, depending on the parameter values. At t \neq 0 the nature of each phase is confirmed by studying correlation functions. However, in addition to the strong-coupling phases, a small region with bond ordering appears. The region occupied by the intermediate phase first increases and then decreases with increasing t, until it finally disappears for t of the order but larger than U. For small t, the topological transitions agree with the results of second order perturbation theory.Comment: 6 pages, 5 figures, two columns latex version. Accepted for publication in Physical Review B. Mistaken reference 16 has been correcte