4,975 research outputs found

    Numerical study of a short-range p-spin glass model in three dimensions

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    In this work we study numerically a short range p-spin glass model in three dimensions. The behaviour of the model appears to be remarkably different from mean field predictions. In fact it shares some features typical of models with full replica-symmetry breaking (FRSB). Nevertheless, we believe that the transition that we study is intrinsically different from the FRSB and basically due to non-perturbative contributions. We study both the statics and the dynamics of the system which seem to confirm our conjectures.Comment: 20 pages, 15 figure

    Split transition in ferromagnetic superconductors

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    The split superconducting transition of up-spin and down-spin electrons on the background of ferromagnetism is studied within the framework of a recent model that describes the coexistence of ferromagnetism and superconductivity induced by magnetic fluctuations. It is shown that one generically expects the two transitions to be close to one another. This conclusion is discussed in relation to experimental results on URhGe. It is also shown that the magnetic Goldstone modes acquire an interesting structure in the superconducting phase, which can be used as an experimental tool to probe the origin of the superconductivity.Comment: REVTeX4, 15 pp, 7 eps fig

    Quantum critical behavior in disordered itinerant ferromagnets: Logarithmic corrections to scaling

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    The quantum critical behavior of disordered itinerant ferromagnets is determined exactly by solving a recently developed effective field theory. It is shown that there are logarithmic corrections to a previous calculation of the critical behavior, and that the exact critical behavior coincides with that found earlier for a phase transition of undetermined nature in disordered interacting electron systems. This confirms a previous suggestion that the unspecified transition should be identified with the ferromagnetic transition. The behavior of the conductivity, the tunneling density of states, and the phase and quasiparticle relaxation rates across the ferromagnetic transition is also calculated.Comment: 15pp., REVTeX, 8 eps figs, final version as publishe

    Wave localization in binary isotopically disordered one-dimensional harmonic chains with impurities having arbitrary cross section and concentration

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    The localization length for isotopically disordered harmonic one-dimensional chains is calculated for arbitrary impurity concentration and scattering cross section. The localization length depends on the scattering cross section of a single scatterer, which is calculated for a discrete chain having a wavelength dependent pulse propagation speed. For binary isotopically disordered systems composed of many scatterers, the localization length decreases with increasing impurity concentration, reaching a mimimum before diverging toward infinity as the impurity concentration approaches a value of one. The concentration dependence of the localization length over the entire impurity concentration range is approximated accurately by the sum of the behavior at each limiting concentration. Simultaneous measurements of Lyapunov exponent statistics indicate practical limits for the minimum system length and the number of scatterers to achieve representative ensemble averages. Results are discussed in the context of future investigations of the time-dependent behavior of disordered anharmonic chains.Comment: 8 pages, 10 figures, submitted to PR

    Critical behaviour of combinatorial search algorithms, and the unitary-propagation universality class

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    The probability P(alpha, N) that search algorithms for random Satisfiability problems successfully find a solution is studied as a function of the ratio alpha of constraints per variable and the number N of variables. P is shown to be finite if alpha lies below an algorithm--dependent threshold alpha\_A, and exponentially small in N above. The critical behaviour is universal for all algorithms based on the widely-used unitary propagation rule: P[ (1 + epsilon) alpha\_A, N] ~ exp[-N^(1/6) Phi(epsilon N^(1/3)) ]. Exponents are related to the critical behaviour of random graphs, and the scaling function Phi is exactly calculated through a mapping onto a diffusion-and-death problem.Comment: 7 pages; 3 figure

    Quantum Optimization for Combinatorial Searches

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    I propose a "quantum annealing" heuristic for the problem of combinatorial search among a frustrated set of states characterized by a cost function to be minimized. The algorithm is probabilistic, with postselection of the measurement result. A unique parameter playing the role of an effective temperature governs the computational load and the overall quality of the optimization. Any level of accuracy can be reached with a computational load independent of the dimension {\it N} of the search set by choosing the effective temperature correspondingly low. This is much better than classical search heuristics, which typically involve computation times growing as powers of log({\it N})Comment: Revised, published versio

    Quantum Annealing in the Transverse Ising Model

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    We introduce quantum fluctuations into the simulated annealing process of optimization problems, aiming at faster convergence to the optimal state. Quantum fluctuations cause transitions between states and thus play the same role as thermal fluctuations in the conventional approach. The idea is tested by the transverse Ising model, in which the transverse field is a function of time similar to the temperature in the conventional method. The goal is to find the ground state of the diagonal part of the Hamiltonian with high accuracy as quickly as possible. We have solved the time-dependent Schr\"odinger equation numerically for small size systems with various exchange interactions. Comparison with the results of the corresponding classical (thermal) method reveals that the quantum annealing leads to the ground state with much larger probability in almost all cases if we use the same annealing schedule.Comment: 15 pages, RevTeX, 8 figure

    Microscopic Theory of Heterogeneity and Non-Exponential Relaxations in Supercooled Liquids

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    Recent experiments and computer simulations show that supercooled liquids around the glass transition temperature are "dynamically heterogeneous" [1]. Such heterogeneity is expected from the random first order transition theory of the glass transition. Using a microscopic approach based on this theory, we derive a relation between the departure from Debye relaxation as characterized by the β\beta value of a stretched exponential response function ϕ(t)=e−(t/τKWW)β\phi(t) =e^{-(t/ \tau_{KWW})^{\beta}}, and the fragility of the liquid. The β\beta value is also predicted to depend on temperature and to vanish as the ideal glass transition is approached at the Kauzmann temperature.Comment: 4 pages including 3 eps figure
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