Search results for "Functional analysis"

showing 10 items of 1059 documents

Pettis integrability of fuzzy mappings with values in arbitrary Banach spaces

2017

Abstract In this paper we study the Pettis integral of fuzzy mappings in arbitrary Banach spaces. We present some properties of the Pettis integral of fuzzy mappings and we give conditions under which a scalarly integrable fuzzy mapping is Pettis integrable.

Pettis integralPure mathematicsFuzzy mappingMathematics::Functional AnalysisFuzzy Pettis integral generalized fuzzy number measure fuzzy weak integrabilityIntegrable systemMathematics::General MathematicsGeneral Mathematics010102 general mathematicsBanach space02 engineering and technology01 natural sciencesFuzzy logicFunctional Analysis (math.FA)Mathematics - Functional Analysis0202 electrical engineering electronic engineering information engineeringFOS: MathematicsMathematics::Metric Geometry020201 artificial intelligence & image processingComputingMethodologies_GENERAL0101 mathematicsMathematics
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A characterization of absolutely summing operators by means of McShane integrable functions

2004

AbstractAbsolutely summing operators between Banach spaces are characterized by means of McShane integrable functions.

Pettis integralPure mathematicsMathematics::Functional AnalysisMcShane integralIntegrable systemStatistics::ApplicationsApplied MathematicsMathematical analysisBanach spaceCharacterization (mathematics)Absolutely summing operatorSettore MAT/05 - Analisi MatematicaPettis integralabsolutely summing operatorsAnalysisMathematics
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On Spaces of Bochner and Pettis Integrable Functions and Their Set-Valued Counterparts

2011

The aim of this paper is to give a brief summary of the Pettis and Bochner integrals, how they are related, how they are generalized to the set-valued setting and the canonical Banach spaces of bounded maps between Banach spaces that they generate. The main tool that we use to relate the Banach space-valued case to the set-valued case, is the R ̊adstr ̈om embedding theorem.

Pettis integralSet (abstract data type)Mathematics::Functional AnalysisPure mathematicsIntegrable systemBounded functionBanach latticeBochner integralBanach spaceEmbeddingAbsolutely summing operator Banach lattice Bochner integral Pettis integral cone absolutely summing operator integrably bounded set- valued function set-valued operator.Mathematics
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On the photoelectron spectrum ofp-benzoquinone

2001

A high-resolution photoelectron spectrum of p-benzoquinone in the low energy (9.5–11.5 eV) region is reported and analyzed with the aid of simulations based on high-level ab initio calculations. The results generally support the notion that the two prominent spectral features in this region are each due to a pair of final ion states. The lower energy feature beginning near 10 eV is due to oxygen lone-pair ionizations, while that beginning near 11 eV comes from π electron removal. Contrary to previous interpretations of the spectrum, however, the results of this study indicate that the two π states are nearly degenerate, with the strongest peak in the photoelectron spectrum representing a co…

Photoemission spectroscopyAb initio quantum chemistry methodsChemistryDegenerate energy levelsSpectrum (functional analysis)General Physics and AstronomyElectronPhysical and Theoretical ChemistryAtomic physicsBenzoquinoneLower energyIonThe Journal of Chemical Physics
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Bounds on mixed state entanglement

2020

In the general framework of d 1 &times

Physical systemFOS: Physical sciencesGeneral Physics and Astronomylcsh:AstrophysicsQuantum entanglementCharacterization (mathematics)01 natural sciencesArticle010305 fluids & plasmas[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical scienceslcsh:QB460-466negativityStatistical physics010306 general physicslcsh:ScienceQuantumThermal entanglementPhysicsQuantum PhysicsState (functional analysis)lcsh:QC1-999Bipartite graphComputer Science::Programming Languageslcsh:QQuantum Physics (quant-ph)entanglementlcsh:PhysicsCurse of dimensionality
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A Diffusive Strategic Dynamics for Social Systems

2010

We propose a model for the dynamics of a social system, which includes diffusive effects and a biased rule for spin-flips, reproducing the effect of strategic choices. This model is able to mimic some phenomena taking place during marketing or political campaigns. Using a cost function based on the Ising model defined on the typical quenched interaction environments for social systems (Erdos-Renyi graph, small-world and scale-free networks), we find, by numerical simulations, that a stable stationary state is reached, and we compare the final state to the one obtained with standard dynamics, by means of total magnetization and magnetic susceptibility. Our results show that the diffusive str…

Physics - Physics and SocietyStatistical Mechanics (cond-mat.stat-mech)Computer scienceDiffusive dynamicsFOS: Physical sciencesStatistical and Nonlinear PhysicsPhysics and Society (physics.soc-ph)State (functional analysis)Function (mathematics)Social systemsStationary statesDynamics (music)Social systemGraph (abstract data type)Diffusive dynamics; Social systems; Stationary states; Statistical and Nonlinear Physics; Mathematical PhysicsIsing modelRelevance (information retrieval)Statistical physicsstatistical mechanics social systemsCondensed Matter - Statistical MechanicsMathematical PhysicsStationary stateJournal of Statistical Physics
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Communication: The pole structure of the dynamical polarizability tensor in equation-of-motion coupled-cluster theory.

2018

In this letter, we investigate the pole structure of dynamical polarizabilities computed within the equation-of-motion coupled-cluster (EOM-CC) theory. We show, both theoretically and numerically, that approximate EOM-CC schemes such as, for example, the EOM-CC singles and doubles model exhibit an incorrect pole structure in which the poles that reflect the excitations from the target state (i.e., the EOM-CC state) are supplemented by artificial poles due to excitations from the CC reference state. These artificial poles can be avoided by skipping the amplitude response and reverting to a sum-over-states formulation. While numerical results are generally in favor of such a solution, its maj…

Physics010304 chemical physicsAmplitude responseStructure (category theory)General Physics and AstronomyEquations of motionState (functional analysis)Physics::Classical Physics010402 general chemistryPolarizability tensor01 natural sciences0104 chemical sciencesCoupled clusterClassical mechanicsScheme (mathematics)0103 physical sciencesPhysical and Theoretical ChemistryThe Journal of chemical physics
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Full Configuration-Interaction Study on the Tetrahedral Li4 Cluster

2008

International audience; The Li4 cluster low lying electronic states were studied. In particular we investigated the tetrahedral geometry at full CI and coupled cluster level, with basis sets of increasing quality. The 5A2 electronic state, characterized by having all the valence electrons unpaired, forming a quite stable no-pair bonding state, was studied in greater detail. In order to compare the energies we also studied the Li4 rhombus singlet ground state. The ability of coupled cluster with perturbative triples to correctly reproduce energy levels in a quasi-degenerate system was validated with respect to the full CI.

Physics010304 chemical physicsQUANTUM CHEMISTRYLITHIUM CLUSTERFULL CONFIGURATION INTERACTIONTetrahedral molecular geometryRhombusState (functional analysis)010402 general chemistry01 natural sciencesFull configuration interactionMolecular physics0104 chemical sciencesComputer Science ApplicationsCoupled cluster0103 physical sciencesTetrahedronCluster (physics)Physical and Theoretical ChemistryValence electron
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Many-Body Quantum Dynamics from the Density

2013

We present a local control scheme to construct the external potential v that, for a given initial state, produces a prescribed time-dependent density in an interacting quantum many-body system. This numerical method is efficient and stable even for large and rapid density variations irrespective of the initial state and the interactions. It can at the same time be used to answer fundamental v-representability questions in density functional theory. In particular, in the absence of interactions, it allows us to construct the exact time-dependent Kohn-Sham potential for arbitrary initial states. We illustrate the method in a correlated one-dimensional two-electron system with different intera…

Physics010304 chemical physicsQuantum dynamicsNumerical analysisGeneral Physics and AstronomyConstruct (python library)State (functional analysis)01 natural sciencesAdiabatic theoremScheme (mathematics)0103 physical sciencesDensity functional theoryStatistical physics010306 general physicsQuantum
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Resonance State inH7

2007

The existence of the $^{7}\mathrm{H}$ nuclear system was investigated via a one-proton transfer reaction with a $^{8}\mathrm{He}$ beam at $15.4\mathrm{A}\text{ }\text{ }\mathrm{MeV}$ and a $^{12}\mathrm{C}$ gas target. The experimental setup was based on the active-target MAYA which allowed a complete reconstruction of the reaction kinematics. The existence of the $^{7}\mathrm{H}$ was confirmed with the identification of seven events where the system was formed with a resonance energy of ${0.57}_{\ensuremath{-}0.21}^{+0.42}\text{ }\text{ }\mathrm{MeV}$ above the $^{3}\mathrm{H}+4n$ threshold and a resonance width of ${0.09}_{\ensuremath{-}0.06}^{+0.94}\text{ }\text{ }\mathrm{MeV}$. This stu…

Physics010308 nuclear & particles physics0103 physical sciencesGeneral Physics and AstronomyResonanceState (functional analysis)Atomic physicsNuclear Experiment010306 general physicsNuclear system01 natural sciencesEnergy (signal processing)Physical Review Letters
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