2,948 research outputs found

    Adaptive Multi-Rate Wavelet Method for Circuit Simulation

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    In this paper a new adaptive algorithm for multi-rate circuit simulation encountered in the design of RF circuits based on spline wavelets is presented. The ordinary circuit differential equations are first rewritten by a system of (multi-rate) partial differential equations (MPDEs) in order to decouple the different time scales. Second, a semi-discretization by Rothe's method of the MPDEs results in a system of differential algebraic equations DAEs with periodic boundary conditions. These boundary value problems are solved by a Galerkin discretization using spline functions. An adaptive spline grid is generated, using spline wavelets for non-uniform grids. Moreover the instantaneous frequency is chosen adaptively to guarantee a smooth envelope resulting in large time steps and therefore high run time efficiency. Numerical tests on circuits exhibiting multi-rate behavior including mixers and PLL conclude the paper

    Learning the Skills of Policing

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    Spins coupled to a Z2Z_2-Regge lattice in 4d

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    We study an Ising spin system coupled to a fluctuating four-dimensional Z2Z_2-Regge lattice and compare with the results of the four-dimensional Ising model on a regular lattice. Particular emphasis is placed on the phase transition of the spin system and the associated critical exponents. We present results from finite-size scaling analyses of extensive Monte Carlo simulations which are consistent with mean-field predictions.Comment: Lattice2001(surfaces), 3 pages, 2 figure

    Exciton dissociation at donor-acceptor polymer heterojunctions: quantum nonadiabatic dynamics and effective-mode analysis

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    The quantum-dynamical mechanism of photoinduced subpicosecond exciton dissociation and the concomitant formation of a charge-separated state at a TFB:F8BT polymer heterojunction is elucidated. The analysis is based upon a two-state vibronic coupling Hamiltonian including an explicit 24-mode representation of a phonon bath comprising high-frequency (C==C stretch) and low-frequency (torsional) modes. The initial relaxation behavior is characterized by coherent oscillations, along with the decay through an extended nonadiabatic coupling region. This region is located in the vicinity of a conical intersection hypersurface. A central ingredient of the analysis is a novel effective mode representation, which highlights the role of the low-frequency modes in the nonadiabatic dynamics. Quantum dynamical simulations were carried out using the multiconfiguration time-dependent Hartree (MCTDH) method

    River Bed Response to Channel Width Variation: Theory and Experiments (HES 49)

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    Illinois Water Resources Center (USGS Project 04 Contract 14-08-0004-G2017unpublishednot peer reviewe

    Parallel-tempering cluster algorithm for computer simulations of critical phenomena

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    In finite-size scaling analyses of Monte Carlo simulations of second-order phase transitions one often needs an extended temperature range around the critical point. By combining the parallel tempering algorithm with cluster updates and an adaptive routine to find the temperature window of interest, we introduce a flexible and powerful method for systematic investigations of critical phenomena. As a result, we gain one to two orders of magnitude in the performance for 2D and 3D Ising models in comparison with the recently proposed Wang-Landau recursion for cluster algorithms based on the multibondic algorithm, which is already a great improvement over the standard multicanonical variant.Comment: pages, 5 figures, and 2 table

    Quantum transport in chains with noisy off-diagonal couplings

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    We present a model for conductivity and energy diffusion in a linear chain described by a quadratic Hamiltonian with Gaussian noise. We show that when the correlation matrix is diagonal, the noise-averaged Liouville-von Neumann equation governing the time-evolution of the system reduces to the Lindblad equation with Hermitian Lindblad operators. We show that the noise-averaged density matrix for the system expectation values of the energy density and the number density satisfy discrete versions of the heat and diffusion equations. Transport coefficients are given in terms of model Hamiltonian parameters. We discuss conditions on the Hamiltonian under which the noise-averaged expectation value of the total energy remains constant. For chains placed between two heat reservoirs, the gradient of the energy density along the chain is linear.Comment: 6 pages, to appear in J. Chem. Phy

    Lattice Models of Quantum Gravity

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    Standard Regge Calculus provides an interesting method to explore quantum gravity in a non-perturbative fashion but turns out to be a CPU-time demanding enterprise. One therefore seeks for suitable approximations which retain most of its universal features. The Z2Z_2-Regge model could be such a desired simplification. Here the quadratic edge lengths qq of the simplicial complexes are restricted to only two possible values q=1+ϵσq=1+\epsilon\sigma, with σ=±1\sigma=\pm 1, in close analogy to the ancestor of all lattice theories, the Ising model. To test whether this simpler model still contains the essential qualities of the standard Regge Calculus, we study both models in two dimensions and determine several observables on the same lattice size. In order to compare expectation values, e.g. of the average curvature or the Liouville field susceptibility, we employ in both models the same functional integration measure. The phase structure is under current investigation using mean field theory and numerical simulation.Comment: 4 pages, 1 figure
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