10,592 research outputs found

    Random and aperiodic quantum spin chains: A comparative study

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    According to the Harris-Luck criterion the relevance of a fluctuating interaction at the critical point is connected to the value of the fluctuation exponent omega. Here we consider different types of relevant fluctuations in the quantum Ising chain and investigate the universality class of the models. At the critical point the random and aperiodic systems behave similarly, due to the same type of extreme broad distribution of the energy scales at low energies. The critical exponents of some averaged quantities are found to be a universal function of omega, but some others do depend on other parameters of the distribution of the couplings. In the off-critical region there is an important difference between the two systems: there are no Griffiths singularities in aperiodic models.Comment: 4 pages RevTeX, 2 eps-figures include

    Comparative study of the critical behavior in one-dimensional random and aperiodic environments

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    We consider cooperative processes (quantum spin chains and random walks) in one-dimensional fluctuating random and aperiodic environments characterized by fluctuating exponents omega>0. At the critical point the random and aperiodic systems scale essentially anisotropically in a similar fashion: length (L) and time (t) scales are related as t ~ log^{1/omega}. Also some critical exponents, characterizing the singularities of average quantities, are found to be universal functions of omega, whereas some others do depend on details of the distribution of the disorder. In the off-critical region there is an important difference between the two types of environments: in aperiodic systems there are no extra (Griffiths)-singularities.Comment: 13 pages RevTeX, 10 eps-figures include

    Effect of surface nanostructure on temperature programmed reaction spectroscopy: First-principles kinetic Monte Carlo simulations of CO oxidation at RuO2(110)

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    Using the catalytic CO oxidation at RuO2(110) as a showcase, we employ first-principles kinetic Monte Carlo simulations to illustrate the intricate effects on temperature programmed reaction spectroscopy data brought about by the mere correlations between the locations of the active sites at a nanostructured surface. Even in the absence of lateral interactions, this nanostructure alone can cause inhomogeneities that cannot be grasped by prevalent mean-field data analysis procedures, which thus lead to wrong conclusions on the reactivity of the different surface species.Comment: 4 pages including 3 figures; related publications can be found at http://www.fhi-berlin.mpg.de/th/th.htm

    Chaos in the Random Field Ising Model

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    The sensitivity of the random field Ising model to small random perturbations of the quenched disorder is studied via exact ground states obtained with a maximum-flow algorithm. In one and two space dimensions we find a mild form of chaos, meaning that the overlap of the old, unperturbed ground state and the new one is smaller than one, but extensive. In three dimensions the rearrangements are marginal (concentrated in the well defined domain walls). Implications for finite temperature variations and experiments are discussed.Comment: 4 pages RevTeX, 6 eps-figures include

    Three-dimensional flows in slowly-varying planar geometries

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    We consider laminar flow in channels constrained geometrically to remain between two parallel planes; this geometry is typical of microchannels obtained with a single step by current microfabrication techniques. For pressure-driven Stokes flow in this geometry and assuming that the channel dimensions change slowly in the streamwise direction, we show that the velocity component perpendicular to the constraint plane cannot be zero unless the channel has both constant curvature and constant cross-sectional width. This result implies that it is, in principle, possible to design "planar mixers", i.e. passive mixers for channels that are constrained to lie in a flat layer using only streamwise variations of their in-plane dimensions. Numerical results are presented for the case of a channel with sinusoidally varying width

    Path integral Monte Carlo study of the interacting quantum double-well model: Quantum phase transition and phase diagram

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    The discrete time path integral Monte Carlo (PIMC) with a one-particle density matrix approximation is applied to study the quantum phase transition in the coupled double-well chain. To improve the convergence properties, the exact action for a single particle in a double well potential is used to construct the many-particle action. The algorithm is applied to the interacting quantum double-well chain for which the zero-temperature phase diagram is determined. The quantum phase transition is studied via finite-size scaling and the critical exponents are shown to be compatible with the classical two-dimensional (2D) Ising universality class -- not only in the order-disorder limit (deep potential wells) but also in the displacive regime (shallow potential wells).Comment: 17 pages, 7 figures; Accepted for publication in Phys. Rev.

    Critical Exponents of the Three Dimensional Random Field Ising Model

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    The phase transition of the three--dimensional random field Ising model with a discrete (±h\pm h) field distribution is investigated by extensive Monte Carlo simulations. Values of the critical exponents for the correlation length, specific heat, susceptibility, disconnected susceptibility and magnetization are determined simultaneously via finite size scaling. While the exponents for the magnetization and disconnected susceptibility are consistent with a first order transition, the specific heat appears to saturate indicating no latent heat. Sample to sample fluctuations of the susceptibilty are consistent with the droplet picture for the transition.Comment: Revtex, 10 pages + 4 figures included as Latex files and 1 in Postscrip

    Fluctuation Dissipation Ratio in Three-Dimensional Spin Glasses

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    We present an analysis of the data on aging in the three-dimensional Edwards Anderson spin glass model with nearest neighbor interactions, which is well suited for the comparison with a recently developed dynamical mean field theory. We measure the parameter x(q)x(q) describing the violation of the relation among correlation and response function implied by the fluctuation dissipation theorem.Comment: LaTeX 10 pages + 4 figures (appended as uuencoded compressed tar-file), THP81-9

    Phase Diagram and Storage Capacity of Sequence Processing Neural Networks

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    We solve the dynamics of Hopfield-type neural networks which store sequences of patterns, close to saturation. The asymmetry of the interaction matrix in such models leads to violation of detailed balance, ruling out an equilibrium statistical mechanical analysis. Using generating functional methods we derive exact closed equations for dynamical order parameters, viz. the sequence overlap and correlation- and response functions, in the thermodynamic limit. We calculate the time translation invariant solutions of these equations, describing stationary limit-cycles, which leads to a phase diagram. The effective retarded self-interaction usually appearing in symmetric models is here found to vanish, which causes a significantly enlarged storage capacity of αc∼0.269\alpha_c\sim 0.269, compared to \alpha_\c\sim 0.139 for Hopfield networks storing static patterns. Our results are tested against extensive computer simulations and excellent agreement is found.Comment: 17 pages Latex2e, 2 postscript figure
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