Reduced Density Matrices and Topological Order in a Quantum Dimer Model

Resonating valence bond (RVB) liquids in two dimensions are believed to exhibit topological order and to admit no local order parameter of any kind. This is a defining property of "liquids" but it has been explicitly confirmed only in a few exactly solvable models. In this paper, we investigate the quantum dimer model on the triangular lattice. It possesses an RVB-type liquid phase, however, for which the absence of a local order parameter has not been proved. We examine the question numerically with a measure based on reduced density matrices. We find a scaling of the measure which strongly supports the absence of any local order parameter.Comment: 6 pages, 3 figures. To appear in J. Phys.: Condens. Matter (Proceedings of "Highly Frustrated Magnets", Osaka (Japan), August 2006). Version 2: improved figures containing new data and minor changes in the tex

Comment on ``Spin Dependent Hopping and Colossal Negative Magnetoresistance in Epitaxial Nd0.52Sr0.48MnO3Nd_{0.52}Sr_{0.48}MnO_{3} Films in Fields up to 50 T''

Recently Wagner et al. [Phys. Rev. Lett. Vol. 81, P. 3980 (1998)] proposed that Mott's original model be modified to incorporate a hopping barrier which depends on the misorientation between the spins of electrons at the initial and the final states in an elementary process. They further claimed that using the model they can explain the observed scaling behavior-- negative-magnetoresistivity scaling proportional to the Brillouin function $\cal{B}$ in the ferromagnetic state and to ${\cal{B}}^2$ in the paramagnetic state. In this comment we argue that the modification needed for Mott's original model is different from that proposed by Wagner et al. and further show that our picture will successfully explain the observed scaling in the two regimes.Comment: 1 pag

Theory of electromagnon in the multiferroic Mn perovskites: Vital role of higher harmonic components of the spiral spin order

We study theoretically the electromagnon and its optical spectrum (OS) of the terahertz-frequency regime in the magnetic-spiral-induced multiferroic phases of the rare-earth (R) Mn perovskites, RMnO3, taking into account the elliptical deformation or the higher harmonics of the spiral spin configuration, which has been missed so far. A realistic spin Hamiltonian, which gives phase diagrams in agreement with experiments, resolves a long standing puzzle, i.e., the double-peak structure of the OS with a larger low-energy peak originating from magnon modes hybridized with the zone-edge state. We also predict the magnon branches associated with the electromagnon, which can be tested by neutron-scattering experiment.Comment: 5 pages, 4 figure

A survey of thermodynamic properties of the compounds of the element CHNOPS Progress report, 1 Mar. - 30 Jun. 1968

Thermodynamic property data tables for CHNOPS compounds and heats of combustion and formation for organic compounds of biological interes

A survey of thermodynamic properties of the compounds of the elements CHNOPS Eighth progress report, 1 Apr. - 30 Jun. 1966

Thermodynamic properties of carbon, hydrogen, nitrogen, oxygen, phosphorus, and sulfur compound

Survey of thermodynamic properties of the compounds of the elements CHNOPS Sixth preliminary report, 1 Oct. - 31 Dec. 1965

Heat capacity data on polyhydroxy compounds, water, carbon dioxide, and ammonia and vapor pressure data on methane, ammonia, and amino acid

Non-perturbative JpdJ_{pd} model and ferromagnetism in dilute magnets

We calculate magnetic couplings in the $J_{pd}$ model for dilute magnets, in order both to identify the relevant parameters which control ferromagnetism and also to bridge the gap between first principle calculations and model approaches. The magnetic exchange interactions are calculated non-perturbatively and disorder in the configuration of impurities is treated exacly, allowing us to test the validity of effective medium theories. Results differ qualitatively from those of weak coupling. In contrast to mean field theory, increasing $J_{pd}$ may not favor high Curie temperatures: $T_C$ scales primarily with the bandwidth. High temperature ferromagnetism at small dilutions is associated with resonant structure in the p-band. Comparison to diluted magnetic semiconductors indicate that Ga(Mn)As has such a resonant structure and thus this material is already close to optimality.Comment: 4 pages, 4 Figure

Spin Excitation Spectrum of La1−xAx_{1-x}A_xMnO3_3

As an effective model to describe perovskite-type manganates (La,$A$)MnO$_3$, the double-exchange model on a cubic lattice is investigated. Spin excitation spectrum of the model in the ground state is studied using the spin wave approximation. Spin wave dispersion relation observed in the inelastic neutron scattering experiment of La$_{0.7}$Pb$_{0.3}$MnO$_3$ is reproduced. Effective values for the electron bandwidth as well as Hund's coupling is estimated from the data.Comment: 10 pages LaTeX including 4 PS figure