Search results for "Scaling"

showing 10 items of 754 documents

Melting transition in two dimensions: A finite-size scaling analysis of bond-orientational order in hard disks

1995

We describe a general and efficient method, based on computer simulations and applicable to a general class of fluids, that allows us to determine (i) bounds on the transition densities of the melting transition that are valid in the thermodynamic limit and (ii) the order of the phase transition. The bond-orientational order parameter, its susceptibility, and the compressibility are measured simulataneously on many length scales, and the latter two quantities are extrapolated to the thermodynamic limit by application of the subblock analysis method of finite-size scaling. We include a detailed analysis, related to the subblock method, of the cross correlations of the fluctuations of the den…

PhysicsPhase transitionThermodynamic limitMonte Carlo methodCompressibilityOrder (group theory)ThermodynamicsStatistical physicsCumulantUpper and lower boundsScalingPhysical Review B
researchProduct

Finite-Size Scaling Study of the Simple Cubic Three-State Potts Glass

1991

During the last few years the Potts glass model has attracted more and more attention. It is considered as a first step towards modelling the phase transition of structural and orientational glasses. A mean-field approach /1/ predicts a low temperature behavior completely different from what is known from Ising spin glasses /2/. But short range models differ markedly from mean-field-predictions. So it is natural to ask, how the short range Potts glass behaves. Especially the question of the lower critical dimension d l is important, below which a finite temperature transition ceases to occur. We tried to answer this by combining Monte-Carlo simulations with a finite-size scaling analysis. T…

PhysicsPhase transitionsymbols.namesakeSpin glassCondensed matter physicssymbolsCubic crystal systemHamiltonian (quantum mechanics)Orientational glassScalingk-nearest neighbors algorithmPotts model
researchProduct

Comparison between observation and simulation of sodium LGS return flux with a 20W CW laser on Tenerife

2016

We report on the comparison between observations and simulations of a completed 12-month field observation campaign at Observatorio del Teide, Tenerife, using ESO's transportable 20 watt CW Wendelstein laser guide star system. This mission has provided sodium photon return flux measurements of unprecedented detail regarding variation of laser power, polarization and sodium D2b repumping. The Raman fiber laser and projector technology are very similar to that employed in the 4LGSF/AOF laser facility, recently installed and commissioned at the VLT in Paranal. The simulations are based on the open source LGSBloch density matrix simulation package and we find good overall agreement with experim…

PhysicsPhoton010504 meteorology & atmospheric sciencesComputer simulationbusiness.industryPolarization (waves)Laser01 natural scienceslaw.inventionsymbols.namesakeLaser guide starOpticslawFiber laser0103 physical sciencessymbolsLaser power scalingbusinessRaman spectroscopy010303 astronomy & astrophysics0105 earth and related environmental sciencesAdaptive Optics Systems V
researchProduct

Converting external potential fluctuations into nonzero time-average electric currents using a single nanopore

2015

The possibility of taking advantage of a fluctuating environment for energy and information transduction is a significant challenge in biological and artificial nanostructures. We demonstrate here directional electrical transduction from fluctuating external signals using a single nanopore of conical shape immersed in an ionic aqueous solution. To this end, we characterize experimentally the average output currents obtained by the electrical rectification of zero time-average input potentials. The transformation of external potential fluctuations into nonzero time-average responses using a single nanopore in liquid state is of fundamental significance for biology and nanophysics. This energ…

PhysicsPhysics and Astronomy (miscellaneous)CellsRectificationNanotechnologyConical surfaceElectrolyteNanoporeTransductionMembraneNanofluidic diodeRectificationChemical physicsIon channelsFISICA APLICADAIonic conductivityElectric currentScaling
researchProduct

The mean field to Ising crossover in the critical behavior of polymer mixtures : a finite size scaling analysis of Monte Carlo simulations

1993

Monte Carlo simulations of the bond fluctuation model of symmetrical polymer mixtures (chain lengths N A =N B =N) are analyzed near the critical temperature T c (N) of their unmixing transition. Two choices of interaction range are studied, using a square-well potential with effective coordination number z eff ≃ 14 or z eff ≃ 5, respectively, at a volume fraction O= 0.5 of occupied lattice sites, and chain lengths in the range 8≤ N≤ 512. A linear relation between N and T c (N) is established, T c (N)= AN+B, where the correction term B is positive for z eff = 14 but negative for z eff = 5. The critical behavior of the models is analyzed via finite size scaling techniques, paying attention to…

PhysicsPhysics and Astronomy (miscellaneous)Condensed matter physicsCoordination numberCrossoverMonte Carlo methodGeneral EngineeringAtomic and Molecular Physics and OpticsMean field theoryLattice (order)Ising modelStatistical physicsCritical exponentScalingJournal de Physique II
researchProduct

Scaling and Noise in Slow Combustion of Paper

2000

We present results of high resolution experiments on kinetic roughening of slow combustion fronts in paper, focusing on short length and time scales. Using three different grades of paper, we find that the combustion fronts show apparent spatial and temporal multiscaling at short scales. The scaling exponents decrease as a function of the order of the corresponding correlation functions. The noise affecting the fronts reveals short range temporal and spatial correlations, and non-Gaussian noise amplitudes. Our results imply that the overall behavior of slow combustion fronts cannot be explained by standard theories of kinetic roughening. Peer reviewed

PhysicsPhysicspaperGeneral Physics and AstronomyHigh resolutionFunction (mathematics)Kinetic energyCombustionAmplitudeRange (statistics)Statistical physicskinetic rougheningScalingNoise (radio)Physical Review Letters
researchProduct

Intra- and Interchain Correlations in Semidilute Polymer Solutions:  Monte Carlo Simulations and Renormalization Group Results

2000

We investigate the intra- and intermolecular correlations in semidilute polymer solutions by large-scale computer simulations and renormalization group calculations. In the framework of the bond fluctuation model we study polymers with chain lengths up to N = 2048 monomers and determine the intermolecular pair correlation function, the coherent scattering intensity, and its distinct part at all length scales. The simulations are compared quantitatively to renormalization group calculations of the universal crossover scaling function. Special attention is paid to length scales smaller than the density screening length ξ, where the distinct part of the scattering function in the simulations i…

PhysicsPolymers and PlasticsCondensed matter physicsScatteringOrganic ChemistryIntermolecular forceMonte Carlo methodRenormalization groupRadial distribution functionMolecular physicsInorganic ChemistryMaterials ChemistryExponentStructure factorScalingMacromolecules
researchProduct

Phase Equilibria of Lattice Polymers from Histogram Reweighting Monte Carlo Simulations

1998

Histogram-reweighting Monte Carlo simulations were used to obtain polymer / solvent phase diagrams for lattice homopolymers of chain lengths up to r=1000 monomers. The simulation technique was based on performing a series of grand canonical Monte Carlo calculations for a small number of state points and combining the results to obtain the phase behavior of a system over a range of temperatures and densities. Critical parameters were determined from mixed-field finite-size scaling concepts by matching the order parameter distribution near the critical point to the distribution for the three-dimensional Ising universality class. Calculations for the simple cubic lattice (coordination number z…

PhysicsPolymers and PlasticsStatistical Mechanics (cond-mat.stat-mech)Coordination numberOrganic ChemistryMonte Carlo methodThermodynamicsFOS: Physical sciencesRenormalization groupCondensed Matter - Soft Condensed MatterInorganic ChemistryVirial coefficientCritical point (thermodynamics)Lattice (order)Materials ChemistrySoft Condensed Matter (cond-mat.soft)Ising modelScalingCondensed Matter - Statistical Mechanics
researchProduct

Method specific Cholesky decomposition : Coulomb and exchange energies

2008

We present a novel approach to the calculation of the Coulomb and exchange contributions to the total electronic energy in self consistent field and density functional theory. The numerical procedure is based on the Cholesky decomposition and involves decomposition of specific Hadamard product matrices that enter the energy expression. In this way, we determine an auxiliary basis and obtain a dramatic reduction in size as compared to the resolution of identity (RI) method. Although the auxiliary basis is determined from the energy expression, we have complete control of the errors in the gradient or Fock matrix. Another important advantage of this method specific Cholesky decomposition is t…

PhysicsPotential energy functionsBasis (linear algebra)General Physics and AstronomyMinimum degree algorithmUNESCO::FÍSICA::Química físicaPhysics and Astronomy (all)Computational chemistryFock matrixDensity functional theoryHadamard productApplied mathematicsSCF calculationsDensity functional theoryDensity functional theory ; Hadamard matrices ; Potential energy functions ; SCF calculationsHadamard matricesPhysical and Theoretical Chemistry:FÍSICA::Química física [UNESCO]ScalingCholesky decompositionSparse matrix
researchProduct

High Reynolds number Navier-Stokes solutions and boundary layer separation induced by a rectilinear vortex array

2008

Numerical solutions of Prandtl’s equation and Navier Stokes equations are considered for the two dimensional flow induced by an array of periodic rec- tilinear vortices interacting with an infinite plane. We show how this initial datum develops a separation singularity for Prandtl equation. We investigate the asymptotic validity of boundary layer theory considering numerical solu- tions for the full Navier Stokes equations at high Reynolds numbers.

PhysicsPrandtl numberMathematical analysisMathematics::Analysis of PDEsReynolds numberNon-dimensionalization and scaling of the Navier–Stokes equationsunsteady separationReynolds equationPhysics::Fluid DynamicsFlow separationsymbols.namesakeBoundary layerPrandtl equation interactive viscous–inviscid equation.Navier Stokes solutionsymbolszero viscosity limitNavier–Stokes equationsReynolds-averaged Navier–Stokes equationsSettore MAT/07 - Fisica Matematica
researchProduct