Dynamic charge density correlation function in weakly charged polyampholyte globules

We study solutions of statistically neutral polyampholyte chains containing a large fraction of neutral monomers. It is known that, even if the quality of the solvent with respect to the neutral monomers is good, a long chain will collapse into a globule. For weakly charged chains, the interior of this globule is semi-dilute. This paper considers mainly theta-solvents, and we calculate the dynamic charge density correlation function g(k,t) in the interior of the globules, using the quadratic approximation to the Martin-Siggia-Rose generating functional. It is convenient to express the results in terms of dimensionless space and time variables. Let R be the blob size, and let T be the characteristic time scale at the blob level. Define the dimensionless wave vector q = R k, and the dimensionless time s = t/T. We find that for q<1, corresponding to length scales larger than the blob size, the charge density fluctuations relax according to g(q,s) = q^2(1-s^(1/2)) at short times s < 1, and according to g(q,s) = q^2 s^(-1/2) at intermediate times 1 < s 0.1, where entanglements are unimportant.Comment: 12 pages RevTex, 1 figure ps, PACS 61.25.Hq, reason replacement: Expression for dynamic corr. function g(k,t) in old version was incorrect (though expression for Fourier transform g(k,w) was correct, so the major part of the calculation remains.) Also major textual chang

Metallic ferromagnetism without exchange splitting

In the band theory of ferromagnetism there is a relative shift in the position of majority and minority spin bands due to the self-consistent field due to opposite spin electrons. In the simplest realization, the Stoner model, the majority and minority spin bands are rigidly shifted with respect to each other. Here we consider models at the opposite extreme, where there is no overall shift of the energy bands. Instead, upon spin polarization one of the bands broadens relative to the other. Ferromagnetism is driven by the resulting gain in kinetic energy. A signature of this class of mechanisms is that a transfer of spectral weight in optical absorption from high to low frequencies occurs upon spin polarization. We show that such models arise from generalized tight binding models that include off-diagonal matrix elements of the Coulomb interaction. For certain parameter ranges it is also found that reentrant ferromagnetism occurs. We examine properties of these models at zero and finite temperatures, and discuss their possible relevance to real materials

Monte Carlo Simulations for the Magnetic Phase Diagram of the Double Exchange Hamiltonian

We have used Monte Carlo simulation techniques to obtain the magnetic phase diagram of the double exchange Hamiltonian. We have found that the Berry's phase of the hopping amplitude has a negligible effect in the value of the magnetic critical temperature. To avoid finite size problems in our simulations we have also developed an approximated expression for the double exchange energy. This allows us to obtain the critical temperature for the ferromagnetic to paramagnetic transition more accurately. In our calculations we do not observe any strange behavior in the kinetic energy, chemical potential or electron density of states near the magnetic critical temperature. Therefore, we conclude that other effects, not included in the double exchange Hamiltonian, are needed to understand the metal-insulator transition which occurs in the manganites.Comment: 6 pages Revtex, 8 PS figure

Effect of diffusive boundaries on surface superconductivity in unconventional superconductors

Boundary conditions for a superconducting order parameter at a diffusive scattering boundary are derived from microscopic theory. The results indicate that for all but isotropic gap functions the diffusive boundary almost completely suppresses surface superconductivity in the Ginzburg-Landau regime. This indicates that in anisotropic superconductors surface superconductivity can only be observed for surface normals along high symmetry directions where atomically clean surfaces can be cleaved.Comment: Latex File, 12 pages, 2 Postscript figures, to appear in Phys. Rev. B (June 1 1996

Absence of Dipole Transitions in Vortices of Type II Superconductors

The response of a single vortex to a time dependent field is examined microscopically and an equation of motion for vortex motion at non-zero frequencies is derived. Of interest are frequencies near $\Delta^{2}/E_{F}$, where $\Delta$ is the bulk energy gap and $E_{F}$ is the fermi energy. The low temperature, clean, extreme type II limit and maintaining of equilibrium with the lattice are assumed. A simplification occurs for large planar mass anisotropy. Thus the results may be pertinent to materials such as $NbSe_2$ and high temperature superconductors. The expected dipole transition between core states is hidden because of the self consistent nature of the vortex potential. Instead the vortex itself moves and has a resonance at the frequency of the transition.Comment: 12 pages, no figure

Clustering transitions in vibro-fluidized magnetized granular materials

We study the effects of long range interactions on the phases observed in cohesive granular materials. At high vibration amplitudes, a gas of magnetized particles is observed with velocity distributions similar to non-magnetized particles. Below a transition temperature compact clusters are observed to form and coexist with single particles. The cluster growth rate is consistent with a classical nucleation process. However, the temperature of the particles in the clusters is significantly lower than the surrounding gas, indicating a breakdown of equipartition. If the system is quenched to low temperatures, a meta-stable network of connected chains self-assemble due to the anisotropic nature of magnetic interactions between particles.Comment: 4 pages, 5 figure

Transport on percolation clusters with power-law distributed bond strengths: when do blobs matter?

The simplest transport problem, namely maxflow, is investigated on critical percolation clusters in two and three dimensions, using a combination of extremal statistics arguments and exact numerical computations, for power-law distributed bond strengths of the type $P(\sigma) \sim \sigma^{-\alpha}$. Assuming that only cutting bonds determine the flow, the maxflow critical exponent \ve is found to be \ve(\alpha)=(d-1) \nu + 1/(1-\alpha). This prediction is confirmed with excellent accuracy using large-scale numerical simulation in two and three dimensions. However, in the region of anomalous bond capacity distributions ($0\leq \alpha \leq 1$) we demonstrate that, due to cluster-structure fluctuations, it is not the cutting bonds but the blobs that set the transport properties of the backbone. This ``blob-dominance'' avoids a cross-over to a regime where structural details, the distribution of the number of red or cutting bonds, would set the scaling. The restored scaling exponents however still follow the simplistic red bond estimate. This is argued to be due to the existence of a hierarchy of so-called minimum cut-configurations, for which cutting bonds form the lowest level, and whose transport properties scale all in the same way. We point out the relevance of our findings to other scalar transport problems (i.e. conductivity).Comment: 9 pages + Postscript figures. Revtex4+psfig. Submitted to PR

Conductance as a Function of the Temperature in the Double Exchange Model

We have used the Kubo formula to calculate the temperature dependence of the electrical conductance of the double exchange Hamiltonian. We average the conductance over an statistical ensemble of clusters, which are obtained by performing Monte Carlo simulations on the classical spin orientation of the double exchange Hamiltonian. We find that for electron concentrations bigger than 0.1, the system is metallic at all temperatures. In particular it is not observed any change in the temperature dependence of the resistivity near the magnetical critical temperature. The calculated resistivity near $T_c$ is around ten times smaller than the experimental value. We conclude that the double exchange model is not able to explain the metal to insulator transition which experimentally occurs at temperatures near the magnetic critical temperature.Comment: 6 pages, 5 figures included in the tex

The order of the metal to superconductor transition

We present results from large-scale Monte Carlo simulations on the full Ginzburg-Landau (GL) model, including fluctuations in the amplitude and the phase of the matter-field, as well as fluctuations of the non-compact gauge-field of the theory. {}From this we obtain a precise critical value of the GL parameter \kct separating a first order metal to superconductor transition from a second order one, \kct = (0.76\pm 0.04)/\sqrt{2}. This agrees surprisingly well with earlier analytical results based on a disorder theory of the superconductor to metal transition, where the value \kct=0.798/\sqrt{2} was obtained. To achieve this, we have done careful infinite volume and continuum limit extrapolations. In addition we offer a novel interpretation of \kct, namely that it is also the value separating \typeI and \typeII behaviour.<Comment: Minor corrections, present version accepted for publication in PR

Composite Spin Waves, Quasi-Particles and Low Temperature resistivity in Double Exchange Systems

We make a quantum description of the electron low temperature properties of double exchange materials. In these systems there is a strong coupling between the core spin and the carriers spin. This large coupling makes the low energy spin waves to be a combination of ion and electron density spin waves. We study the form and dispersion of these composite spin wave excitations. We also analyze the spin up and down spectral functions of the temperature dependent quasi-particles of this system. Finally we obtain that the thermally activated composite spin waves renormalize the carriers effective mass and this gives rise to a low temperature resistivity scaling as T ^{5/2}.Comment: 4 pages, REVTE