337 research outputs found

    Transport mechanisms in doped LaMnO3:Evidence for polaron formation

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    We report electrical transport experiments on the colossal magnetoresistance compound (La,Ca)MnO3 over a wide range of composition and temperature. Comparison of thermopower and electrical resistivity measurements above the metal-insulator transition indicate a transport mechanism not dominated by spin disorder, but by small polaron formation. Additionally, we find that in the high-temperature limit the thermopower corresponds to backflow of spin entropy, expected from motion of positively charged particles in a rigid S=2 system, showing a remarkable independence of S=3/2 particle density

    Stability of homogeneous magnetic phases in a generalized t-J model

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    We study the stability of homogeneous magnetic phases in a generalized t-J model including a same-sublattice hopping t' and nearest-neighbor repulsion V by means of the slave fermion-Schwinger boson representation of spin operators. At mean-field order we find, in agreement with other authors, that the inclusion of further-neighbor hopping and Coulomb repulsion makes the compressibility positive, thereby stabilizing at this level the spiral and Neel orders against phase separation. However, the consideration of Gaussian fluctuation of order parameters around these mean-field solutions produces unstable modes in the dynamical matrix for all relevant parameter values, leaving only reduced stability regions for the Neel phase. We have computed the one-loop corrections to the energy in these regions, and have also briefly considered the effects of the correlated hopping term that is obtained in the reduction from the Hubbard to the t-J model.Comment: 5 pages, 5 figures, Revte

    Stability and dynamics of free magnetic polarons

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    The stability and dynamics of a free magnetic polaron are studied by Monte Carlo simulation of a classical two-dimensional Heisenberg model coupled to a single electron. We compare our results to the earlier mean-field analysis of the stability of the polaron, finding qualitative similarity but quantitative differences. The dynamical simulations give estimates of the temperature dependence of the polaron diffusion, as well as a crossover to a tunnelling regime.Comment: 4 pages including 4 .eps figure

    Phase Separation Based on U(1) Slave-boson Functional Integral Approach to the t-J Model

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    We investigate the phase diagram of phase separation for the hole-doped two dimensional system of antiferromagnetically correlated electrons based on the U(1) slave-boson functional integral approach to the t-J model. We show that the phase separation occurs for all values of J/t, that is, whether 0<J/t<10 < J/t < 1 or J/t1J/t \geq 1 with J, the Heisenberg coupling constant and t, the hopping strength. This is consistent with other numerical studies of hole-doped two dimensional antiferromagnets. The phase separation in the physically interesting J region, 0<J/t0.40 < J/t \lesssim 0.4 is examined by introducing hole-hole (holon-holon) repulsive interaction. We find from this study that with high repulsive interaction between holes the phase separation boundary tends to remain robust in this low JJ region, while in the high J region, J/t > 0.4, the phase separation boundary tends to disappear.Comment: 4 pages, 2 figures, submitted to Phys. Rev.

    Doping and temperature dependence of incommensurate antiferromagnetism in underdoped lanthanum cuprates

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    The doping, temperature and energy dependence of the dynamical spin structure factors of the underdoped lanthanum cuprates in the normal state is studied within the t-J model using the fermion-spin transformation technique. Incommensurate peaks are found at [(1±δ)π,π][(1\pm\delta)\pi,\pi], [π,(1±δ)π][\pi,(1\pm\delta)\pi] at relatively low temperatures with δ\delta linearly increasing with doping at the beginning and then saturating at higher dopings. These peaks broaden and weaken in amplitude with temperature and energy, in good agreement with experiments. The theory also predicts a rotation of these peaks by π/4\pi/4 at even higher temperatures, being shifted to [(1±δ/2)π,(1±δ/2)π][(1\pm \delta/\sqrt{2})\pi,(1\pm \delta/\sqrt{2})\pi].Comment: 11 pages, PDF file, six figures are included, accepted for publication in Physical Review

    Pairing Correlations in a Generalized Hubbard Model for the Cuprates

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    Using numerical diagonalization of a 4x4 cluster, we calculate on-site s, extended s and d pairing correlation functions (PCF) in an effective generalized Hubbard model for the cuprates, with nearest-neighbor correlated hopping and next nearest-neighbor hopping t'. The vertex contributions (VC) to the PCF are significantly enhanced, relative to the t-t'-U model. The behavior of the PCF and their VC, and signatures of anomalous flux quantization, indicate superconductivity in the d-wave channel for moderate doping and in the s-wave channel for high doping and small U.Comment: 5 pages, 5 figure

    Influence of next-nearest-neighbor electron hopping on the static and dynamical properties of the 2D Hubbard model

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    Comparing experimental data for high temperature cuprate superconductors with numerical results for electronic models, it is becoming apparent that a hopping along the plaquette diagonals has to be included to obtain a quantitative agreement. According to recent estimations the value of the diagonal hopping tt' appears to be material dependent. However, the values for tt' discussed in the literature were obtained comparing theoretical results in the weak coupling limit with experimental photoemission data and band structure calculations. The goal of this paper is to study how tt' gets renormalized as the interaction between electrons, UU, increases. For this purpose, the effect of adding a bare diagonal hopping tt' to the fully interacting two dimensional Hubbard model Hamiltonian is investigated using numerical techniques. Positive and negative values of tt' are analyzed. Spin-spin correlations, n(k)n(\bf{k}), n\langle n\rangle vs μ\mu, and local magnetic moments are studied for values of U/tU/t ranging from 0 to 6, and as a function of the electronic density. The influence of the diagonal hopping in the spectral function A(k,ω)A(\bf{k},\omega) is also discussed, and the changes in the gap present in the density of states at half-filling are studied. We introduce a new criterion to determine probable locations of Fermi surfaces at zero temperature from n(k)n(\bf{k}) data obtained at finite temperature. It appears that hole pockets at k=(π/2,π/2){\bf{k}}=(\pi/2,\pi/2) may be induced for negative tt' while a positive tt' produces similar features at k=(π,0){\bf{k}}=(\pi,0) and (0,π)(0,\pi). Comparisons with the standard 2D Hubbard (t=0t'=0) model indicate that a negative tt' hopping amplitude appears to be dynamically generated. In general, we conclude that it is very dangerous to extract a bare parameter of the Hamiltonian (t)(t') from PES data whereComment: 9 pages (RevTex 3.0), 12 figures (postscript), files packed with uufile

    Thermodynamics of Electrolytes on Anisotropic Lattices

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    The phase behavior of ionic fluids on simple cubic and tetragonal (anisotropic) lattices has been studied by grand canonical Monte Carlo simulations. Systems with both the true lattice Coulombic potential and continuous-space 1/r1/r electrostatic interactions have been investigated. At all degrees of anisotropy, only coexistence between a disordered low-density phase and an ordered high-density phase with the structure similar to ionic crystal was found, in contrast to recent theoretical predictions. Tricritical parameters were determined to be monotonously increasing functions of anisotropy parameters which is consistent with theoretical calculations based on the Debye-H\"uckel approach. At large anisotropies a two-dimensional-like behavior is observed, from which we estimated the dimensionless tricritical temperature and density for the two-dimensional square lattice electrolyte to be Ttri=0.14T^*_{tri}=0.14 and ρtri=0.70\rho^*_{tri} = 0.70.Comment: submitted to PR

    Enhancement of long-range magnetic order by magnetic field in superconducting La2CuO(4+y)

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    We report a detailed study, using neutron scattering, transport and magnetization measurements, of the interplay between superconducting (SC) and spin density wave (SDW) order in La2CuO(4+y). Both kinds of order set in below the same critical temperature. However, the SDW order grows with applied magnetic field, whereas SC order is suppressed. Most importantly, the field dependence of the SDW Bragg peak intensity has a cusp at zero field, as predicted by a recent theory of competing SDW and SC order. This leads us to conclude that there is a repulsive coupling between the two order parameters. The question of whether the two kinds of order coexist or microscopically phase separate is discussed.Comment: Version accepted for publication in Phys. Rev. B. Improved discussion in connection with the muSR result
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