Search results for "Eigenvalues"

showing 10 items of 315 documents

Computation of a few smallest eigenvalues of elliptic operators using fast elliptic solvers

2001

The computation of a few smallest eigenvalues of generalized algebraic eigenvalue problems is studied. The considered problems are obtained by discretizing self-adjoint second-order elliptic partial differential eigenvalue problems in two- or three-dimensional domains. The standard Lanczos algorithm with the complete orthogonalization is used to compute some eigenvalues of the inverted eigenvalue problem. Under suitable assumptions, the number of Lanczos iterations is shown to be independent of the problem size. The arising linear problems are solved using some standard fast elliptic solver. Numerical experiments demonstrate that the inverted problem is much easier to solve with the Lanczos…

Applied MathematicsNumerical analysisMathematical analysisMathematicsofComputing_NUMERICALANALYSISGeneral EngineeringLanczos algorithmElliptic curveLanczos resamplingElliptic operatorMultigrid methodComputational Theory and MathematicsModeling and SimulationComputingMethodologies_SYMBOLICANDALGEBRAICMANIPULATIONOrthogonalizationSoftwareEigenvalues and eigenvectorsMathematicsCommunications in Numerical Methods in Engineering
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Pose classification using support vector machines

2000

In this work a software architecture is presented for the automatic recognition of human arm poses. Our research has been carried on in the robotics framework. A mobile robot that has to find its path to the goal in a partially structured environment can be trained by a human operator to follow particular routes in order to perform its task quickly. The system is able to recognize and classify some different poses of the operator's arms as direction commands like "turn-left", "turn-right", "go-straight", and so on. A binary image of the operator silhouette is obtained from the gray-level input. Next, a slice centered on the silhouette itself is processed in order to compute the eigenvalues …

Artificial neural networkCovariance matrixbusiness.industryComputer scienceBinary imagePattern recognitionMobile robotSilhouetteSupport vector machineOperator (computer programming)Gesture recognitionComputer visionArtificial intelligencebusinessEigenvalues and eigenvectorsProceedings of the IEEE-INNS-ENNS International Joint Conference on Neural Networks. IJCNN 2000. Neural Computing: New Challenges and Perspectives for the New Millennium
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Filter approach to the stochastic analysis of MDOF wind-excited structures

1999

Abstract In this paper, an approach useful for stochastic analysis of the Gaussian and non-Gaussian behavior of the response of multi-degree-of-freedom (MDOF) wind-excited structures is presented. This approach is based on a particular model of the multivariate stochastic wind field based upon a particular diagonalization of the power spectral density (PSD) matrix of the fluctuating part of wind velocity. This diagonalization is performed in the space of eigenvectors and eigenvalues that are called here wind-eigenvalues and wind-eigenvectors, respectively. From the examination of these quantities it can be recognized that the wind-eigenvectors change slowly with frequency while the first wi…

Astrophysics::High Energy Astrophysical PhenomenaGaussianAerospace EngineeringGeometryOcean EngineeringCondensed Matter PhysicWind speedMatrix (mathematics)symbols.namesakePhysics::Atmospheric and Oceanic PhysicsEigenvalues and eigenvectorsMathematicsCivil and Structural EngineeringStochastic processMechanical EngineeringMathematical analysisSpectral densityStatistical and Nonlinear PhysicsFilter (signal processing)White noiseCondensed Matter PhysicsMultivariate stochastic analysis; Filter equations; Wind-excited structuresNuclear Energy and EngineeringPhysics::Space PhysicssymbolsStatistical and Nonlinear Physic
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On vibrating thin membranes with mass concentrated near the boundary: an asymptotic analysis

2018

We consider the spectral problem \begin{equation*} \left\{\begin{array}{ll} -\Delta u_{\varepsilon}=\lambda(\varepsilon)\rho_{\varepsilon}u_{\varepsilon} & {\rm in}\ \Omega\\ \frac{\partial u_{\varepsilon}}{\partial\nu}=0 & {\rm on}\ \partial\Omega \end{array}\right. \end{equation*} in a smooth bounded domain $\Omega$ of $\mathbb R^2$. The factor $\rho_{\varepsilon}$ which appears in the first equation plays the role of a mass density and it is equal to a constant of order $\varepsilon^{-1}$ in an $\varepsilon$-neighborhood of the boundary and to a constant of order $\varepsilon$ in the rest of $\Omega$. We study the asymptotic behavior of the eigenvalues $\lambda(\varepsilon)$ and the eige…

Asymptotic analysisAsymptotic analysisBoundary (topology)Spectral analysis01 natural sciencesMathematics - Analysis of PDEsFOS: MathematicsBoundary value problem0101 mathematicsSteklov boundary conditionsMathematical physicsMathematicsApplied Mathematics010102 general mathematicsMathematical analysisZero (complex analysis)Order (ring theory)Asymptotic analysis; Eigenvalues; Mass concentration; Spectral analysis; Steklov boundary conditions; Analysis; Computational Mathematics; Applied MathematicsEigenvaluesEigenfunction010101 applied mathematicsComputational MathematicsBounded functionDomain (ring theory)Mass concentrationAnalysisAnalysis of PDEs (math.AP)
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Multiplicity results for asymptotically linear equations, using the rotation number approach

2007

By using a topological approach and the relation between rotation numbers and weighted eigenvalues, we give some multiplicity results for the boundary value problem u′′ + f(t, u) = 0, u(0) = u(T) = 0, under suitable assumptions on f(t, x)/x at zero and infinity. Solutions are characterized by their nodal properties.

Asymptotically linearGeneral MathematicsMultiplicity resultsmedia_common.quotation_subjectMathematical analysisZero (complex analysis)InfinityBoundary value problem continuation theorem shooting without uniqueness rotation number Sturm–Liouville Theory weighted eigenvalue multiplicity resultBoundary value problemRotation (mathematics)Eigenvalues and eigenvectorsRotation numberMathematicsmedia_common
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Equations-of-motion approach to the spin-12Ising model on the Bethe lattice

2006

We exactly solve the ferromagnetic spin- 1/2 Ising model on the Bethe lattice in the presence of an external magnetic field by means of the equations of motion method within the Green's function formalism. In particular, such an approach is applied to an isomorphic model of localized Fermi particles interacting via an intersite Coulomb interaction. A complete set of eigenoperators is found together with the corresponding eigenvalues. The Green's functions and the correlation functions are written in terms of a finite set of parameters to be self-consistently determined. A procedure is developed that allows us to exactly fix the unknown parameters in the case of a Bethe lattice with any coor…

Bethe latticeQuantum mechanicsCoulombEquations of motionIsing modelFinite setLattice model (physics)Eigenvalues and eigenvectorsMagnetic fieldMathematicsMathematical physicsPhysical Review E
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Application of the star-product method to the angular momentum quantization

1992

We define a *-product on ℝ3 and solve the polarization equation f*C=0 where C is the Casimir of the coadjoint representation of SO(3). We compute the action of SO(3) on the space of solutions. We then examine the case of non-zero eigenvalues of C, in order to find finite-dimensional representations of SO(3). Finally, we compute \(\sqrt C *\sqrt C \) as an asymptotic series of C. This gives an explanation of the use of the star square root of C in a paper by Bayen et al. instead of its natural square root.

Casimir effectAngular momentumQuantization (physics)Coadjoint representationSquare rootStar productStatistical and Nonlinear PhysicsGeometryAsymptotic expansionMathematical PhysicsEigenvalues and eigenvectorsMathematicsMathematical physicsLetters in Mathematical Physics
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Complex Ground-State and Excitation Energies in Coupled-Cluster Theory

2021

Since in coupled-cluster (CC) theory ground-state and excitation energies are eigenvalues of a non-Hermitian matrix, these energies can in principle take on complex values. In this paper we discuss the appearance of complex energy values in CC calculations from a mathematical perspective. We analyze the behaviour of the eigenvalues of Hermitian matrices that are perturbed (in a non-Hermitian manner) by a real parameter. Based on these results we show that for CC calculations with real-valued Hamiltonian matrices the ground-state energy generally takes a real value. Furthermore, we show that in the case of real-valued Hamiltonian matrices complex excitation energies only occur in the context…

Chemical Physics (physics.chem-ph)PhysicsBiophysicsFOS: Physical sciencesCondensed Matter PhysicsMolecular physicsMatrix (mathematics)Coupled clusterPhysics - Chemical PhysicsPhysical and Theoretical ChemistryGround stateMolecular BiologyComputer Science::DatabasesEigenvalues and eigenvectorsExcitation
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A study of coronene?coronene association using atom?atom pair potentials

1996

A study of the coronene—coronene association using different interaction potentials based on an atom-atom pair potential proposed by Fraga has been performed. The interaction potentials employed differ in the way the electrostatic and/or dispersion contributions are computed. The influence of both contributions on the geometries predicted for the coronene dimer is discussed in order to analyze the effectiveness of the different interaction potentials. The stationary points found in each interaction energy hypersurface are characterized by calculating the Hessian eigenvalues. Results are discussed in the light of those previously reported for the benzene dimer. Stacked-displaced structures a…

ChemistryDimerInteraction energyCondensed Matter PhysicsStationary pointAtomic and Molecular Physics and OpticsCoronenechemistry.chemical_compoundHypersurfaceAtomPhysics::Atomic and Molecular ClustersPhysical and Theoretical ChemistryAtomic physicsPair potentialEigenvalues and eigenvectorsInternational Journal of Quantum Chemistry
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Improved embedded molecular cluster model

2002

We demonstrate that boundary effects (i.e., displacements of the cluster boundary atoms from their lattice sites and the difference between effective charges of the perfect crystal atoms and those of the cluster atoms in the case of a cluster with no point defect in it) in an embedded molecular cluster (EMC) model can be radically reduced. A new embedding scheme is proposed. It includes search for the structural elements (SE) of which perfect crystal is composed, use of corresponding to these SE expression for the total energy, and application of the degree of localization of equations consistent with the wave functions of the cluster. To get equations for the cluster wave functions, the pr…

ChemistryMathematical analysisCondensed Matter PhysicsAtomic and Molecular Physics and OpticsCoupled clusterPerfect crystalLattice (order)Quantum mechanicsCluster (physics)EmbeddingBoundary value problemPhysical and Theoretical ChemistryWave functionEigenvalues and eigenvectorsInternational Journal of Quantum Chemistry
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