Search results for "Numerical Analysis"

showing 10 items of 883 documents

Approximate Osher–Solomon schemes for hyperbolic systems

2016

This paper is concerned with a new kind of Riemann solvers for hyperbolic systems, which can be applied both in the conservative and nonconservative cases. In particular, the proposed schemes constitute a simple version of the classical Osher-Solomon Riemann solver, and extend in some sense the schemes proposed in Dumbser and Toro (2011) 19,20. The viscosity matrix of the numerical flux is constructed as a linear combination of functional evaluations of the Jacobian of the flux at several quadrature points. Some families of functions have been proposed to this end: Chebyshev polynomials and rational-type functions. Our schemes have been tested with different initial value Riemann problems f…

Chebyshev polynomialsApplied MathematicsNumerical analysisMathematical analysis010103 numerical & computational mathematics01 natural sciencesRiemann solverEuler equations010101 applied mathematicsComputational Mathematicssymbols.namesakeRiemann hypothesisRiemann problemJacobian matrix and determinantsymbols0101 mathematicsShallow water equationsMathematicsApplied Mathematics and Computation
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Eliminating Artificial Boundary Conditions in Time-Dependent Density Functional Theory Using Fourier Contour Deformation

2023

We present an efficient method for propagating the time-dependent Kohn-Sham equations in free space, based on the recently introduced Fourier contour deformation (FCD) approach. For potentials which are constant outside a bounded domain, FCD yields a high-order accurate numerical solution of the time-dependent Schrödinger equation directly in free space, without the need for artificial boundary conditions. Of the many existing artificial boundary condition schemes, FCD is most similar to an exact nonlocal transparent boundary condition, but it works directly on Cartesian grids in any dimension, and runs on top of the fast Fourier transform rather than fast algorithms for the application of …

Chemical Physics (physics.chem-ph)Physics - Chemical PhysicsFOS: MathematicsFOS: Physical sciencesTDDFT Open boundariesMathematics - Numerical AnalysisNumerical Analysis (math.NA)Computational Physics (physics.comp-ph)Physical and Theoretical ChemistryPhysics - Computational PhysicsSettore FIS/03 - Fisica Della MateriaComputer Science Applications
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The strictly-correlated electron functional for spherically symmetric systems revisited

2017

The strong-interaction limit of the Hohenberg-Kohn functional defines a multimarginal optimal transport problem with Coulomb cost. From physical arguments, the solution of this limit is expected to yield strictly-correlated particle positions, related to each other by co-motion functions (or optimal maps), but the existence of such a deterministic solution in the general three-dimensional case is still an open question. A conjecture for the co-motion functions for radially symmetric densities was presented in Phys.~Rev.~A {\bf 75}, 042511 (2007), and later used to build approximate exchange-correlation functionals for electrons confined in low-density quantum dots. Colombo and Stra [Math.~M…

Chemical Physics (physics.chem-ph)[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryCondensed Matter - Strongly Correlated ElectronsStrongly Correlated Electrons (cond-mat.str-el)[MATH.MATH-MP]Mathematics [math]/Mathematical Physics [math-ph]Physics - Chemical PhysicsFOS: Physical sciencesMathematical Physics (math-ph)[MATH.MATH-OC]Mathematics [math]/Optimization and Control [math.OC]Mathematical Physics[MATH.MATH-NA]Mathematics [math]/Numerical Analysis [math.NA]
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Periodic behaviour in heterogeneous chemical reactions

1992

Abstract The authors present an analytical and numerical analysis for a solid-gas oxidation process represented by a set of coupled reaction rates equations. The equations describe the time evolution of four elementary process that govern the overall heterogeneous kinetics. The description formation of a new oxide unit considers: (1) an internal interface (oxide-metal) reaction by which an activated complex is formed; (2) the dissolution of the complex produce a chemical element σ; (3) the diffusion of σ through the oxide layer; and (4) an external interface (oxide-gas) reaction. The results reported here delinate the parameter region where chemical oscillations are present.

ChemistryActivated complexNumerical analysisKineticsTime evolutionOxideThermodynamicsGeneral ChemistryCondensed Matter PhysicsChemical reactionchemistry.chemical_compoundPhysical chemistryGeneral Materials ScienceDiffusion (business)DissolutionSolid State Ionics
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Analytical-numerical methods for investigation of hidden oscillations in nonlinear control systems

2011

The method of harmonic linearization, numerical methods, and the applied bifurcation the- ory together discover new opportunities for analysis of oscillations of control systems. In the present survey analytical-numerical algorithms for hidden oscillation localization are discussed. Examples of hidden attrac- tor localization in Chua's circuit and counterexamples construction to Aizerman's conjecture and Kalman's conjecture are considered.

Chua's circuitHarmonic balanceNumerical analysisMathematical analysisApplied mathematicsGeneral MedicineKalman filterNonlinear controlHidden oscillationBifurcationCounterexampleMathematicsIFAC Proceedings Volumes
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Functional Type Error Control for Stabilised Space-Time IgA Approximations to Parabolic Problems

2018

The paper is concerned with reliable space-time IgA schemes for parabolic initial-boundary value problems. We deduce a posteriori error estimates and investigate their applicability to space-time IgA approximations. Since the derivation is based on purely functional arguments, the estimates do not contain mesh dependent constants and are valid for any approximation from the admissible (energy) class. In particular, they imply estimates for discrete norms associated with stabilised space-time IgA approximations. Finally, we illustrate the reliability and efficiency of presented error estimates for the approximate solutions recovered with IgA techniques on a model example.

Class (set theory)Computer scienceReliability (computer networking)Space timeFunctional typeParabolaValue (computer science)010103 numerical & computational mathematicsComputer Science::Numerical Analysis01 natural sciences010101 applied mathematicsApplied mathematics0101 mathematicsError detection and correctionEnergy (signal processing)
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Effect of the indentation process on fatigue life of drilled specimens

2015

Design and manufacture of mechanical elements are strongly influenced by the evaluation of the residual stresses due to their effects on the material strength. This paper presents numerical and experimental results performed on AW 6082-T6 aluminum alloy drilled specimens when the hole is created after a bilateral indentation process. The plastic deformation induced by the indenters creates a compressive residual stress field around the hole, which persists after the drilling operation. Several numerical analysis have been carried out in ANSYS APDL explicit solver for different indentation depths and hole diameters in order to evaluate the compressive circumferential stresses, optimal proces…

Cold workingMaterials sciencebusiness.industryMechanical EngineeringNumerical analysisAlloyDrillingchemistry.chemical_elementResidual streStructural engineeringengineering.materialStrength of materialsDeep hole drillingchemistryMechanics of MaterialsResidual stressAluminiumIndentationIndentation proceengineeringbusinessFE analysiFatigue
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A numerical study of attraction/repulsion collective behavior models: 3D particle analyses and 1D kinetic simulations

2013

39p; International audience; We study at particle and kinetic level a collective behavior model based on three phenomena: self-propulsion, friction (Rayleigh effect) and an attractive/repulsive (Morse) potential rescaled so that the total mass of the system remains constant independently of the number of particles N . In the first part of the paper, we introduce the particle model: the agents are numbered and described by their position and velocity. We iden- tify five parameters that govern the possible asymptotic states for this system (clumps, spheres, dispersion, mills, rigid-body rotation, flocks) and perform a numerical analysis on the 3D setting. Then, in the second part of the paper…

Collective behaviorParticle numberKinetic energy01 natural sciencesMSC 92B05 70F99 65P40 35L50symbols.namesakecollective behavior0103 physical sciences[MATH.MATH-AP]Mathematics [math]/Analysis of PDEs [math.AP]Statistical physics0101 mathematicsRayleigh scattering010306 general physicsParticle systemSelf-organizationPhysicsNumerical analysisStatistical and Nonlinear Physicsattractive/repulsive potentialCondensed Matter Physicsself-organizationswarming010101 applied mathematicsClassical mechanicssymbolsSPHERES[MATH.MATH-NA]Mathematics [math]/Numerical Analysis [math.NA]
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Blow-up collocation solutions of nonlinear homogeneous Volterra integral equations

2011

In this paper, collocation methods are used for detecting blow-up solutions of nonlinear homogeneous Volterra-Hammerstein integral equations. To do this, we introduce the concept of "blow-up collocation solution" and analyze numerically some blow-up time estimates using collocation methods in particular examples where previous results about existence and uniqueness can be applied. Finally, we discuss the relationships between necessary conditions for blow-up of collocation solutions and exact solutions.

CollocationApplied MathematicsMathematical analysisMathematics::Analysis of PDEsComputer Science::Computation and Language (Computational Linguistics and Natural Language and Speech Processing)Numerical Analysis (math.NA)Volterra integral equationIntegral equationMathematics::Numerical AnalysisComputational MathematicsNonlinear systemsymbols.namesakeMathematics - Analysis of PDEs45D05 45G10 65R20 34A12HomogeneousComputer Science::Computational Engineering Finance and ScienceCollocation methodFOS: MathematicssymbolsOrthogonal collocationUniquenessMathematics - Numerical AnalysisAnalysis of PDEs (math.AP)Mathematics
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An algorithm to find all paths between two nodes in a graph

1990

CombinatoricsComputational MathematicsNumerical AnalysisPhysics and Astronomy (miscellaneous)Applied MathematicsModeling and SimulationGraph (abstract data type)Adjacency matrixAlgorithmComputer Science ApplicationsMathematicsJournal of Computational Physics
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