846 research outputs found

    Ising pyrochlore magnets: Low temperature properties, ice rules and beyond

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    Pyrochlore magnets are candidates for spin-ice behavior. We present theoretical simulations of relevance for the pyrochlore family R2Ti2O7 (R= rare earth) supported by magnetothermal measurements on selected systems. By considering long ranged dipole-dipole as well as short-ranged superexchange interactions we get three distinct behaviours: (i) an ordered doubly degenerate state, (ii) a highly disordered state with a broad transition to paramagnetism, (iii) a partially ordered state with a sharp transition to paramagnetism. Thus these competing interactions can induce behaviour very different from conventional ``spin ice''. Closely corresponding behaviour is seen in the real compounds---in particular Ho2Ti2O7 corresponds to case (iii) which has not been discussed before, rather than (ii) as suggested earlier.Comment: 5 pages revtex, 4 figures; some revisions, additional data, additional co-authors and a changed title. Basic ideas of paper remain the same but those who downloaded the original version are requested to get this more complete versio

    Superconductivity in CoO2_2 Layers and the Resonating Valence Bond Mean Field Theory of the Triangular Lattice t-J model

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    Motivated by the recent discovery of superconductivity in two dimensional CoO2_2 layers, we present some possibly useful results of the RVB mean field theory applied to the triangular lattice. Away from half filling, the order parameter is found to be complex, and yields a fully gapped quasiparticle spectrum. The sign of the hopping plays a crucial role in the analysis, and we find that superconductivity is as fragile for one sign as it is robust for the other. Nax_xCoO2y_2\cdot yH2_2O is argued to belong to the robust case, by comparing the LDA Fermi surface with an effective tight binding model. The high frequency Hall constant in this system is potentially interesting, since it is pointed out to increase linearly with temperature without saturation for T >> Tdegeneracy_{degeneracy}.Comment: Published in Physical Review B, total 1 tex + 9 eps files. Erratum added as separate tex file on November 7, 2003, a numerical factor corrected in the erratum on Dec 3, 200

    The Kelvin Formula for Thermopower

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    Thermoelectrics are important in physics, engineering, and material science due to their useful applications and inherent theoretical difficulty, especially in strongly correlated materials. Here we reexamine the framework for calculating the thermopower, inspired by ideas of Lord Kelvin from 1854. We find an approximate but concise expression, which we term as the Kelvin formula for the the Seebeck coefficient. According to this formula, the Seebeck coefficient is given as the particle number NN derivative of the entropy Σ\Sigma, at constant volume VV and temperature TT, SKelvin=1qe{ΣN}V,TS_{\text{Kelvin}}=\frac{1}{q_e}\{\frac{\partial {\Sigma}}{\partial N} \}_{V,T}. This formula is shown to be competitive compared to other approximations in various contexts including strongly correlated systems. We finally connect to a recent thermopower calculation for non-Abelian fractional quantum Hall states, where we point out that the Kelvin formula is exact.Comment: 6 pages, 2 figure

    Uncertainty Principle Enhanced Pairing Correlations in Projected Fermi Systems Near Half Filling

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    We point out the curious phenomenon of order by projection in a class of lattice Fermi systems near half filling. Enhanced pairing correlations of extended s-wave Cooper pairs result from the process of projecting out s-wave Cooper pairs, with negligible effect on the ground state energy. The Hubbard model is a particularly nice example of the above phenomenon, which is revealed with the use of rigorous inequalities including the Uncertainty Principle Inequality. In addition, we present numerical evidence that at half filling, a related but simplified model shows ODLRO of extended s-wave Cooper pairs.Comment: RevTex 11 pages + 1 ps figure. Date 19 September 1996, Ver.

    What Does The Korringa Ratio Measure?

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    We present an analysis of the Korringa ratio in a dirty metal, emphasizing the case where a Stoner enhancement of the uniform susceptibilty is present. We find that the relaxation rates are significantly enhanced by disorder, and that the inverse problem of determining the bare density of states from a study of the change of the Knight shift and relaxation rates with some parameter, such as pressure, has rather constrained solutions, with the disorder playing an important role. Some preliminary applications to the case of chemical substitution in the Rb3x_{3-x}Kx_x C60_{60} family of superconductors is presented and some other relevant systems are mentioned.Comment: 849, Piscataway, New Jersey 08855 24 June 199

    Ground state of the spin-1/2 Heisenberg antiferromagnet on an Archimedean 4-6-12 lattice

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    An investigation of the N\'eel Long Range Order (NLRO) in the ground state of antiferromagnetic Heisenberg spin system on the two-dimensional, uniform, bipartite lattice consisting of squares, hexagons and dodecagons is presented. Basing on the analysis of the order parameter and the long-distance correlation function the NLRO is shown to occur in this system. Exact diagonalization and variational (Resonating Valence Bond) methods are applied.Comment: 4 pages, 6 figure

    Quantum-Mechanical Position Operator and Localization in Extended Systems

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    We introduce a fundamental complex quantity, zLz_{L}, which allows us to discriminate between a conducting and non-conducting thermodynamic phase in extended quantum systems. Its phase can be related to the expectation value of the position operator, while its modulus provides an appropriate definition of a localization length. The expressions are valid for {\it any} fractional particle filling. As an illustration we use zLz_{L} to characterize insulator to ``superconducting'' and Mott transitions in one-dimensional lattice models with infinite on-site Coulomb repulsion at quarter filling.Comment: 4 pages, REVTEX, 1 ps figure

    Near-equivalence of the role of structural unpinning number, basicity and reciprocal average electronegativity in determining the conductivity of glasses

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    The chemical approach made to investigate the origin of fast ion conduction in Agl-based fast ion conducting (FIC) glasses has been extended to various ionically conducting systems containing Na+ ion. An index known as structural unpinning number (SUN), S, has been defined for this purpose based on the unscreened nuclear charge on the cation and the average electronegativity of all the anions. Variation of the log(conductivity), at a given temperature, as a function of structural unpinning number, optical basicity, λ, and the reciprocal average electronegativity of all the anions, l/χa, has been examined for a number of Na+-ion conducting glasses and a nearly identical variation has been noticed in all the cases. The equivalence of these chemical parameters as determinants of the conductivity behavior of glasses has thus been established and the origin of this equivalence has been discussed

    Numerical renormalization group study of the correlation functions of the antiferromagnetic spin-12\frac{1}{2} Heisenberg chain

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    We use the density-matrix renormalization group technique developed by White \cite{white} to calculate the spin correlation functions =(1)lω(l,N)=(-1)^l \omega(l,N) for isotropic Heisenberg rings up to N=70N=70 sites. The correlation functions for large ll and NN are found to obey the scaling relation ω(l,N)=ω(l,)fXYα(l/N)\omega(l,N)=\omega(l,\infty)f_{XY}^{\alpha} (l/N) proposed by Kaplan et al. \cite{horsch} , which is used to determine ω(l,)\omega(l,\infty). The asymptotic correlation function ω(l,)\omega(l,\infty) and the magnetic structure factor S(q=π)S(q=\pi) show logarithmic corrections consistent with ω(l,)alncl/l\omega(l,\infty)\sim a\sqrt{\ln{cl}}/l, where cc is related to the cut-off dependent coupling constant geff(l0)=1/ln(cl0)g_{eff}(l_0)=1/\ln(cl_0), as predicted by field theoretical treatments.Comment: Accepted in Phys. Rev. B. 4 pages of text in Latex + 5 figures in uuencoded form containing the 5 postscripts (mailed separately
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