Search results for "functional analysis"

showing 10 items of 1059 documents

An assessment of the state of grain mixture with the use of the method of statistical reduction

1995

Abstract A new way of assessment of the state of a granular mixture is presented in this paper. It is based on the method of statistical reduction and it enables a more precise assessment to be made of the state of a grain mixture as compared with other methods, especially when the mixture represents a large population. The new method is illustrated by a computational example.

Engineeringbusiness.industryApplied MathematicsGeneral Chemical EngineeringLarge populationGeneral ChemistryState (functional analysis)Granular materialIndustrial and Manufacturing EngineeringReduction (complexity)SiloStatisticsStatistical analysisProcess engineeringbusinessChemical Engineering Science
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Molecular structures inT=1states of10B

2011

Multi-center (molecular) structures can play an important role in light nuclei. The highly deformed rotational band in 10Be with band head at 6.179 MeV has been observed recently and suggested to have an exotic alpha:2n:alpha configuration. A search for states with alpha:pn:alpha two-center molecular configurations in 10B that are analogous to the states with alpha:2n:alpha structure in 10Be has been performed. The T=1 isobaric analog states in 10B were studied in the excitation energy range of E=8.7-12.1 MeV using the reaction 1H(9Be,alpha)6Li*(T=1, 0+, 3.56 MeV). An R-matrix analysis was used to extract parameters for the states observed in the (p,alpha) excitation function. Five T=1 stat…

Excitation functionPhysicsNuclear and High Energy PhysicsRange (particle radiation)Light nucleus010308 nuclear & particles physicsAlpha (ethology)State (functional analysis)01 natural sciences0103 physical sciencesIsobaric processAtomic physics010306 general physicsExcitationPhysical Review C
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A new resonance in thee-H2-scattering

1969

A short-lived compound state of the systeme-H2 in the energy region from 13.5 to 15 eV has been investigated. It desintegrates preferably into theC 1 π u v=0, 1, 2, 3,... vibrational states of H2. Excitation functions and angular dependences of these states have been measured. The H2 vibrational levels are situated at 13.63, 13.93, 14.20, 14.70, 14.92,... eV. The shape of the potential energy curve and the internuclear distance of the compound state should be very similar to that of theC 1 π u resp.D 1 π u state ofH 2.

Excitation functionPhysicsNuclear and High Energy PhysicsScatteringMoleculeNuclear fusionState (functional analysis)Atomic physicsPotential energyResonance (particle physics)ExcitationZeitschrift für Physik A Hadrons and nuclei
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Quantum mechanics-molecular dynamics approach to the interpretation of x-ray absorption spectra.

2009

The quantum mechanics-molecular dynamics approach to the simulation of configuration-averaged EXAFS spectra is proposed, and its application is discussed for the example of the Ti K-edge EXAFS spectrum in cubic perovskite SrTiO(3). Proper use of ab initio quantum mechanics allows a number of empirical parameters, used in the molecular dynamics simulation, to be reduced, whereas the molecular dynamics allows us to account for temperature effects. All together, the approach provides a way of accounting for static and dynamic disorder in EXAFS signals from the coordination shells above the first one, where many-atom (multiple-scattering) effects are often important.

Extended X-ray absorption fine structureAbsorption spectroscopyChemistrySpectrum (functional analysis)Ab initioCondensed Matter PhysicsSpectral lineCondensed Matter::Materials ScienceMolecular dynamicsCondensed Matter::SuperconductivityQuantum mechanicsGeneral Materials ScienceQuantumPerovskite (structure)Journal of physics. Condensed matter : an Institute of Physics journal
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Extraction of Singlet States from Noninteracting High-Dimensional Spins

2008

We present a scheme for the extraction of singlet states of two remote particles of arbitrary quantum spin number. The goal is achieved through post-selection of the state of interaction mediators sent in succession. A small number of iterations is sufficient to make the scheme effective. We propose two suitable experimental setups where the protocol can be implemented.

FABRY-PEROT-INTERFEROMETERPhysicsQuantum PhysicsSpinsScatteringSmall numberExtraction (chemistry)entanglement generation; quantum map; scatteringCavity quantum electrodynamicsFOS: Physical sciencesGeneral Physics and AstronomyState (functional analysis)Quantum mechanicsSCATTERINGSinglet stateQuantum Physics (quant-ph)Quantum information scienceentanglement generationquantum mapQUANTUMENTANGLEMENT
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Improving table compression with combinatorial optimization

2002

We study the problem of compressing massive tables within the partition-training paradigm introduced by Buchsbaum et al. [SODA'00], in which a table is partitioned by an off-line training procedure into disjoint intervals of columns, each of which is compressed separately by a standard, on-line compressor like gzip. We provide a new theory that unifies previous experimental observations on partitioning and heuristic observations on column permutation, all of which are used to improve compression rates. Based on the theory, we devise the first on-line training algorithms for table compression, which can be applied to individual files, not just continuously operating sources; and also a new, …

FOS: Computer and information sciencesComputer scienceHeuristic (computer science)E.4G.2.1Data_CODINGANDINFORMATIONTHEORYDisjoint setsTravelling salesman problemPermutationArtificial IntelligenceCompression (functional analysis)Computer Science - Data Structures and AlgorithmsH.1.8H.2.7Data Structures and Algorithms (cs.DS)E.4; F.1.3; F.2.2; G.2.1; H.1.1; H.1.8; H.2.7H.1.1Dynamic programmingHardware and ArchitectureControl and Systems EngineeringCombinatorial optimizationTable (database)F.1.3F.2.2AlgorithmSoftwareInformation SystemsJournal of the ACM
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Unique continuation of the normal operator of the x-ray transform and applications in geophysics

2020

We show that the normal operator of the X-ray transform in $\mathbb{R}^d$, $d\geq 2$, has a unique continuation property in the class of compactly supported distributions. This immediately implies uniqueness for the X-ray tomography problem with partial data and generalizes some earlier results to higher dimensions. Our proof also gives a unique continuation property for certain Riesz potentials in the space of rapidly decreasing distributions. We present applications to local and global seismology. These include linearized travel time tomography with half-local data and global tomography based on shear wave splitting in a weakly anisotropic elastic medium.

FOS: Physical sciencesx-ray transformSpace (mathematics)01 natural sciencesTheoretical Computer SciencePhysics - GeophysicsContinuationtomografiaClassical Analysis and ODEs (math.CA)FOS: MathematicsNormal operatorUniqueness0101 mathematicsAnisotropyMathematical PhysicsMathematicsX-ray transformgeophysicsApplied Mathematics010102 general mathematicsMathematical analysisgeofysiikkaShear wave splittingInverse problemFunctional Analysis (math.FA)Geophysics (physics.geo-ph)Computer Science ApplicationsMathematics - Functional Analysis010101 applied mathematicsMathematics - Classical Analysis and ODEsSignal ProcessingInverse Problems
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A theoretical study of the collinear reaction F+H2→HF+H using multiconfigurational second-order perturbation theory (CASPT2)

1993

Abstract The second-order perturbation method (CASPT2) with a single state multiconfigurational reference function generated in complete active self-consistent field (CASSCF) calculations has been used to compute the collinear barrier height, saddle point geometry, and exothermicity of the reaction F+H 2 →HF+H. Comparison with full configuration (FCI) calculations with small basis sets shows that the CASPT2 method is capable of reproducing accurately the exact benchmark results correlating seven electrons. Large atomic natural orbital basis sets are used at the seven- and nine-electron level of correlation. With the largest ANO basis set used, F[7s6p5d4f2g]/H[6s5p4d2f], the computed nine-el…

Field (physics)Basis (linear algebra)ChemistryComputational chemistrySaddle pointGeneral Physics and AstronomyOrder (group theory)State (functional analysis)ElectronPhysical and Theoretical ChemistryPerturbation theoryAtomic physicsBasis setChemical Physics
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Objective function design for robust optimality of linear control under state-constraints and uncertainty

2009

We consider a model for the control of a linear network flow system with unknown but bounded demand and polytopic bounds on controlled flows. We are interested in the problem of finding a suitable objective function that makes robust optimal the policy represented by the so-called linear saturated feedback control. We regard the problem as a suitable differential game with switching cost and study it in the framework of the viscosity solutions theory for Bellman and Isaacs equations. © 2009 EDP Sciences, SMAI.

Flow control (data)Mathematical optimizationControl and OptimizationControl (management)State (functional analysis)Optimal control viscosity solutions differential games switching flow control networksOptimal controlComputational MathematicsControl and Systems EngineeringControl theoryViscosity (programming)Bounded functionDifferential gameMathematicsLinear control
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H�lder continuity of solutions to quasilinear elliptic equations involving measures

1994

We show that the solutionu of the equation $$ - div(|\nabla u|^{p - 2} \nabla u) = \mu $$ is locally β-Holder continuous provided that the measure μ satisfies the condition μ(B(x,r))⩽Mrn − p + α(p − 1) for some α>β. A corresponding result for more general operators is also proven.

Functional analysisMathematical analysisHölder conditionNabla symbolMeasure (mathematics)AnalysisPotential theoryMathematicsPotential Analysis
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