Search results for " algorithm"

showing 10 items of 2538 documents

Scheduled Relaxation Jacobi method: improvements and applications

2016

Elliptic partial differential equations (ePDEs) appear in a wide variety of areas of mathematics, physics and engineering. Typically, ePDEs must be solved numerically, which sets an ever growing demand for efficient and highly parallel algorithms to tackle their computational solution. The Scheduled Relaxation Jacobi (SRJ) is a promising class of methods, atypical for combining simplicity and efficiency, that has been recently introduced for solving linear Poisson-like ePDEs. The SRJ methodology relies on computing the appropriate parameters of a multilevel approach with the goal of minimizing the number of iterations needed to cut down the residuals below specified tolerances. The efficien…

Physics and Astronomy (miscellaneous)Iterative methodParallel algorithmJacobi methodFinite differences methodFOS: Physical sciencesAlgorismesSystem of linear equations01 natural sciencesReduction (complexity)symbols.namesake0103 physical sciencesFOS: MathematicsMathematics - Numerical Analysis0101 mathematicsJacobi method010303 astronomy & astrophysicsMathematicsHigh Energy Astrophysical Phenomena (astro-ph.HE)Numerical AnalysisApplied MathematicsLinear systemRelaxation (iterative method)Numerical Analysis (math.NA)Equacions diferencials parcialsElliptic equationsComputational Physics (physics.comp-ph)Iterative methodComputer Science Applications010101 applied mathematicsComputational MathematicsElliptic partial differential equationModeling and SimulationsymbolsAstrophysics - High Energy Astrophysical PhenomenaPhysics - Computational PhysicsAlgorithm
researchProduct

A 1D coupled Schrödinger drift-diffusion model including collisions

2005

We consider a one-dimensional coupled stationary Schroedinger drift-diffusion model for quantum semiconductor device simulations. The device domain is decomposed into a part with large quantum effects (quantum zone) and a part where quantum effects are negligible (classical zone). We give boundary conditions at the classic-quantum interface which are current preserving. Collisions within the quantum zone are introduced via a Pauli master equation. To illustrate the validity we apply the model to three resonant tunneling diodes.

Physics and Astronomy (miscellaneous)Quantum dynamics34L40Pauli master equationinterface conditionsQuantum mechanicsPrincipal quantum numberQuantum operation65Z05quantum-classical couplingAmplitude damping channelscattering states82D37PhysicsNumerical Analysis82C70Applied Mathematics34L30Quantum numberComputer Science Applications34L25Computational MathematicsModeling and SimulationQuantum process78A35Schroedinger equationdrift-diffusionQuantum algorithmQuantum dissipation
researchProduct

Parameterization-based tracking for the P2 experiment

2017

The P2 experiment in Mainz aims to determine the weak mixing angle θW at low momentum transfer by measuring the parity-violating asymmetry of elastic electronproton scattering. In order to achieve the intended precision of Δ(sin2 θW )/sin2 θW = 0:13% within the planned 10 000 hours of running the experiment has to operate at the rate of 1011 detected electrons per second. Although it is not required to measure the kinematic parameters of each individual electron, every attempt is made to achieve the highest possible throughput in the track reconstruction chain.In the present work a parameterization-based track reconstruction method is described. It is a variation of track following, where t…

Physics010308 nuclear & particles physicsPhysicsQC1-999DetectorWeinberg angleTracking (particle physics)01 natural sciencesOrders of magnitude (time)Phase space0103 physical sciences010306 general physicsAlgorithmSimulationSIMPLE algorithmAnalytic functionParametric statisticsEPJ Web of Conferences
researchProduct

A nonlinear eigenvalue problem for the periodic scalar p-Laplacian

2014

We study a parametric nonlinear periodic problem driven by the scalar $p$-Laplacian. We show that if $\hat \lambda_1 >0$ is the first eigenvalue of the periodic scalar $p$-Laplacian and $\lambda> \hat \lambda_1$, then the problem has at least three nontrivial solutions one positive, one negative and the third nodal. Our approach is variational together with suitable truncation, perturbation and comparison techniques.

PhysicsApplied MathematicsScalar (mathematics)AnalysiGeneral MedicineMathematics::Spectral TheoryLambdaSecond deformation theoremParametric equationNonlinear systemp-LaplacianConstant sign and nodal solutionExtremal solutionDivide-and-conquer eigenvalue algorithmParametric equationAnalysisEigenvalues and eigenvectorsParametric statisticsMathematical physics
researchProduct

Evidence against a glass transition in the 10-state short range Potts glass

2002

We present the results of Monte Carlo simulations of two different 10-state Potts glasses with random nearest neighbor interactions on a simple cubic lattice. In the first model the interactions come from a \pm J distribution and in the second model from a Gaussian one, and in both cases the first two moments of the distribution are chosen to be equal to J_0=-1 and Delta J=1. At low temperatures the spin autocorrelation function for the \pm J model relaxes in several steps whereas the one for the Gaussian model shows only one. In both systems the relaxation time increases like an Arrhenius law. Unlike the infinite range model, there are only very weak finite size effects and there is no evi…

PhysicsArrhenius equationStatistical Mechanics (cond-mat.stat-mech)GaussianMonte Carlo methodAutocorrelationFOS: Physical sciencesGeneral Physics and AstronomyDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networksk-nearest neighbors algorithmsymbols.namesakesymbolsStatistical physicsGlass transitionGaussian network modelCondensed Matter - Statistical MechanicsSpin-½
researchProduct

Ground states of ultrasoft particles with attractions: a genetic algorithm approach

2009

International audience; We analyze in detail the ground-state structure of model systems of athermal star polymers with an additional, tunable attraction that may result from dispersion or depletion forces. To perform a free, unbiased search in the space spanned by the crystal parameters, we employ genetic algorithms, which are enhanced with respect to previous versions in their ability to find stable structures that occupy very narrow basins of attraction in the energy landscape. Application of this method brings about a very large variety of ground states for star polymers with attractions, in particular for the case of intermediate functionalities and strong, short-range attractive force…

PhysicsBiophysicsStructure (category theory)Energy landscapeStatistical mechanicsCondensed Matter PhysicsSpace (mathematics)01 natural sciencesAttraction010305 fluids & plasmasQuantum mechanics0103 physical sciencesGenetic algorithmDispersion (optics)Physical SciencesStatistical physicsSoft matterPhysical and Theoretical Chemistry010306 general physicsMolecular Biology
researchProduct

Diffusive thermal dynamics for the spin-S Ising ferromagnet

2008

We introduce an alternative thermal diffusive dynamics for the spin-S Ising ferromagnet realized by means of a random walker. The latter hops across the sites of the lattice and flips the relevant spins according to a probability depending on both the local magnetic arrangement and the temperature. The random walker, intended to model a diffusing excitation, interacts with the lattice so that it is biased towards those sites where it can achieve an energy gain. In order to adapt our algorithm to systems made up of arbitrary spins, some non trivial generalizations are implied. In particular, we will apply the new dynamics to two-dimensional spin-1/2 and spin-1 systems analyzing their relaxat…

PhysicsCondensed Matter - Materials ScienceStatistical Mechanics (cond-mat.stat-mech)Magnetic structureSpinsCritical phenomenaComplex systemMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesRenormalization groupCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsRandom walker algorithmCondensed Matter::Strongly Correlated ElectronsIsing modelSpin-flipStatistical physicsCondensed Matter - Statistical MechanicsThe European Physical Journal B
researchProduct

A quantum random walk of a Bose-Einstein condensate in momentum space

2016

Each step in a quantum random walk is typically understood to have two basic components: a ``coin toss'' which produces a random superposition of two states, and a displacement which moves each component of the superposition by different amounts. Here we suggest the realization of a walk in momentum space with a spinor Bose-Einstein condensate subject to a quantum ratchet realized with a pulsed, off-resonant optical lattice. By an appropriate choice of the lattice detuning, we show how the atomic momentum can be entangled with the internal spin states of the atoms. For the coin toss, we propose to use a microwave pulse to mix these internal states. We present experimental results showing an…

PhysicsCondensed Matter::Quantum GasesQuantum PhysicsQuantum dynamicsQuantum simulatorFOS: Physical sciencesNonlinear Sciences - Chaotic Dynamics01 natural sciences010305 fluids & plasmasOpen quantum systemQuantum error correctionQuantum Gases (cond-mat.quant-gas)QubitQuantum mechanicsQuantum process0103 physical sciencesQuantum algorithmQuantum walkChaotic Dynamics (nlin.CD)010306 general physicsCondensed Matter - Quantum GasesQuantum Physics (quant-ph)
researchProduct

Positive Tolman Length in a Lattice Gas with Three-Body Interactions

2011

We present a new method to determine the curvature dependence of the interface tension between coexisting phases in a finite volume from free energies obtained by Monte Carlo simulations. For the example of a lattice gas on a 3D fcc lattice with nearest neighbor three-body interactions, we demonstrate how to calculate the equimolar radius ${R}_{e}$ as well as the radius ${R}_{s}$ of the surface of tension and thus the Tolman length $\ensuremath{\delta}({R}_{s})={R}_{e}\ensuremath{-}{R}_{s}$. Within the physically relevant range of radii, $\ensuremath{\delta}({R}_{s})$ shows a pronounced ${R}_{s}$ dependence, such that the simple Tolman parametrization for the interface tension is refutable.…

PhysicsCondensed matter physicsLattice (order)ExtrapolationGeneral Physics and AstronomyTolman lengthFree energiesLimitingRadiusCurvaturek-nearest neighbors algorithmPhysical Review Letters
researchProduct

Close packing of clusters:  Application toAl100

2003

The lowest energy configurations of close-packed clusters up to N=110 atoms with stacking faults are studied using the Monte Carlo method with Metropolis algorithm. Two types of contact interactions, a pair-potential and a many-atom interaction, are used. Enhanced stability is shown for N=12, 26, 38, 50, 59, 61, 68, 75, 79, 86, 100 and 102, of which only the sizes 38, 75, 79, 86, and 102 are pure FCC clusters, the others having stacking faults. A connection between the model potential and density functional calculations is studied in the case of Al_100. The density functional calculations are consistent with the experimental fact that there exist epitaxially grown FCC clusters starting from…

PhysicsCondensed matter physicsMonte Carlo methodClose-packing of equal spheresStackingFOS: Physical sciencesStability (probability)JMetropolis–Hastings algorithmQuantum dotCluster (physics)ddc:530Physics - Atomic and Molecular ClustersConnection (algebraic framework)Atomic and Molecular Clusters (physics.atm-clus)Physical Review B
researchProduct