Search results for "Numerical Analysis"

showing 10 items of 883 documents

On the calculation of derived variables in the analysis of multivariate responses

1992

AbstractThe multivariate regression of a p × 1 vector Y of random variables on a q × 1 vector X of explanatory variables is considered. It is assumed that linear transformations of the components of Y can be the basis for useful interpretation whereas the components of X have strong individual identity. When p ≥ q a transformation is found to a new q × 1 vector of responses Y∗ such that in the multiple regression of, say, Y1∗ on X, only the coefficient of X1 is nonzero, i.e. such that Y1∗ is conditionally independent of X2, …, Xq, given X1. Some associated inferential procedures are sketched. An illustrative example is described in which the resulting transformation has aided interpretation.

canonical analysisStatistics and ProbabilityMultivariate statisticsPure mathematicsNumerical AnalysisMultivariate analysisBasis (linear algebra)conditional independencederived variableCanonical analysisCombinatoricsgraphical chain modelTransformation (function)multivariate linear modelConditional independenceLinear regressionStatistics Probability and UncertaintyRandom variableMathematicsJournal of Multivariate Analysis
researchProduct

Hybrid Lattice Boltzmann/Dynamic Self-Consistent Field Simulations of Microphase Separation and Vesicle Formation in Block Copolymer Systems

2011

We present a hybrid numerical method to introduce hydrodynamics in dynamic self-consistent field (SCF) studies of inhomogeneous polymer systems. It solves a set of coupled dynamical equations: The ...

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsField (physics)VesicleNumerical analysisOrganic ChemistryLattice Boltzmann methodsPolymerSelf consistentCondensed Matter::Soft Condensed MatterInorganic ChemistrychemistryChemical physicsMaterials ChemistryCopolymerEquations for a falling body
researchProduct

Energy-stable linear schemes for polymer-solvent phase field models

2017

We present new linear energy-stable numerical schemes for numerical simulation of complex polymer-solvent mixtures. The mathematical model proposed by Zhou, Zhang and E (Physical Review E 73, 2006) consists of the Cahn-Hilliard equation which describes dynamics of the interface that separates polymer and solvent and the Oldroyd-B equations for the hydrodynamics of polymeric mixtures. The model is thermodynamically consistent and dissipates free energy. Our main goal in this paper is to derive numerical schemes for the polymer-solvent mixture model that are energy dissipative and efficient in time. To this end we will propose several problem-suited time discretizations yielding linear scheme…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesComputer simulationPhase field modelsNumerical Analysis (math.NA)010103 numerical & computational mathematicsPolymerMixture model01 natural sciences010101 applied mathematicsSolventCondensed Matter::Soft Condensed MatterComputational MathematicsComputational Theory and MathematicschemistryModeling and SimulationFOS: MathematicsDissipative systemStatistical physicsMathematics - Numerical Analysis0101 mathematicsEnergy (signal processing)Mathematics
researchProduct

1982

The molecular weight distribution (MWD) of a high polymer is calculated from a weakly perturbed Zimm-plot of the classical light scattering on dilute solutions of Gaussian polymer coils (theta state). A typical Zimm-plot is simulated corresponding to the measurements of high accuracy as would be obtained by using the laser photometer described by Hack and Meyerhoff. The accuracy as published by these authors for small dissymmetries is used. Two inversion procedures are described in detail and tested, both of them avoiding the use of an empirical formula for the Laplace image of the calculated MWD. A complete numerical analysis of the results is given. The results are compared with those of …

chemistry.chemical_classificationQuantitative Biology::BiomoleculesLaplace transformbusiness.industryNumerical analysisGaussianPhotometerPolymerLight scatteringlaw.inventionComputational physicssymbols.namesakeOpticschemistrylawPolymer chemistrysymbolsEmpirical formulaMolar mass distributionbusinessDie Makromolekulare Chemie
researchProduct

GPU accelerated Monte Carlo simulations of lattice spin models

2011

We consider Monte Carlo simulations of classical spin models of statistical mechanics using the massively parallel architecture provided by graphics processing units (GPUs). We discuss simulations of models with discrete and continuous variables, and using an array of algorithms ranging from single-spin flip Metropolis updates over cluster algorithms to multicanonical and Wang-Landau techniques to judge the scope and limitations of GPU accelerated computation in this field. For most simulations discussed, we find significant speed-ups by two to three orders of magnitude as compared to single-threaded CPU implementations.

cluster algorithmsStatistical Mechanics (cond-mat.stat-mech)Computer scienceComputationNumerical analysisspin modelsMonte Carlo methodHigh Energy Physics - Lattice (hep-lat)FOS: Physical sciencesStatistical mechanicsGPU computingPhysics and Astronomy(all)Computational Physics (physics.comp-ph)generalized-ensemble simulationsMonte Carlo simulationsComputational scienceCUDAHigh Energy Physics - LatticeSpin modelGeneral-purpose computing on graphics processing unitsGraphicsPhysics - Computational PhysicsCondensed Matter - Statistical Mechanics
researchProduct

On the Complexity of the Bernstein Combinatorial Problem

2012

International audience

combinatorial complexity[ INFO.INFO-NA ] Computer Science [cs]/Numerical Analysis [cs.NA][INFO.INFO-NA] Computer Science [cs]/Numerical Analysis [cs.NA]interval arithmeticsBernstein polynomials[INFO.INFO-NA]Computer Science [cs]/Numerical Analysis [cs.NA]tensorial Bernstein basisComputingMilieux_MISCELLANEOUS
researchProduct

Sur la prise en compte de quelques conditions aux limites avec la méthode des éléments finis

2017

Ce cours a pour principal sujet la discrétisation de certaines conditions limites sur le bord d'un domaine à l'aide de la méthode des éléments finis. Nous étudions en particulier des problèmes elliptiques avec conditions de Dirichlet non-homogènes, puis avec conditions de Signorini. Les conditions de Signorini sont des conditions de contact unilatéral entre un solide et un support rigide. Différentes méthodes sont passées en revue, et nous détaillons l'analyse pour les méthodes classiques et celle de Nitsche.

conditions limites de Dirichlet[SPI] Engineering Sciences [physics][PHYS.MECA.STRU] Physics [physics]/Mechanics [physics]/Structural mechanics [physics.class-ph]méthode de Nitscheéquations aux dérivées partielles elliptiques[MATH] Mathematics [math][MATH.MATH-NA] Mathematics [math]/Numerical Analysis [math.NA]méthode des éléments finisconditions limites de Signorini
researchProduct

New degrees of freedom for differential forms on cubical meshes

2022

We consider new degrees of freedom for higher order differential forms on cubical meshes. The approach is inspired by the idea of Rapetti and Bossavit to define higher order Whitney forms and their degrees of freedom using small simplices. We show that higher order differential forms on cubical meshes can be defined analogously using small cubes and prove that these small cubes yield unisolvent degrees of freedom. Significantly, this approach is compatible with discrete exterior calculus and expands the framework to cover higher order methods on cubical meshes, complementing the earlier strategy based on simplices.

degrees of freedomFOS: Mathematicscochainsdifferential formsMathematics - Numerical AnalysisNumerical Analysis (math.NA)differentiaalilaskentacubical meshdiscrete exterior calculus
researchProduct

Lipschitz Carnot-Carathéodory Structures and their Limits

2022

AbstractIn this paper we discuss the convergence of distances associated to converging structures of Lipschitz vector fields and continuously varying norms on a smooth manifold. We prove that, under a mild controllability assumption on the limit vector-fields structure, the distances associated to equi-Lipschitz vector-fields structures that converge uniformly on compact subsets, and to norms that converge uniformly on compact subsets, converge locally uniformly to the limit Carnot-Carathéodory distance. In the case in which the limit distance is boundedly compact, we show that the convergence of the distances is uniform on compact sets. We show an example in which the limit distance is not…

differentiaaligeometriaNumerical AnalysissäätöteoriaControl and OptimizationAlgebra and Number Theorysub-Riemannian geometryMitchell’s theoremControl and Systems Engineeringsub-Finsler geometryLipschitz vector fieldsmittateoria
researchProduct

Discrete exterior calculus for photonic crystal waveguides

2022

The discrete exterior calculus (DEC) is very promising, though not yet widely used, discretization method for photonic crystal (PC) waveguides. It can be seen as a generalization of the finite difference time domain (FDTD) method. The DEC enables efficient time evolution by construction and fits well for nonhomogeneous computational domains and obstacles of curved surfaces. These properties are typically present in applications of PC waveguides that are constructed as periodic structures of inhomogeneities in a computational domain. We present a two-dimensional DEC discretization for PC waveguides and demonstrate it with a selection of numerical experiments typical in the application area. …

discrete differential formsNumerical Analysisnumeeriset menetelmätfotoniikkaApplied MathematicsGeneral Engineeringnumeerinen analyysimatemaattiset mallitphotonic crystal waveguidephotonic band gapaaltojohteetfinite difference time domain methoddiscrete exterior calculusInternational Journal for Numerical Methods in Engineering
researchProduct