Search results for " Integra"

showing 10 items of 2527 documents

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 weakly measurable stochastic processes and absolutely summing operators

2006

A characterization of absolutely summing operators by means of McShane integrable stochastic processes is considered

Pettis integralSettore MAT/05 - Analisi MatematicaStochastic processGeneral MathematicsMathematical analysisApplied mathematicsPettis integral McShane integral amart uniform amart absolutely summing operatorsMathematicsMathematica Bohemica
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Compression of Silver Sulfide: X-ray Diffraction Measurements and Total-Energy Calculations

2012

[EN] Angle-dispersive X-ray diffraction measurements have been performed in acanthite, Ag2S, up to 18 GPa in order to investigate its high-pressure structural behavior. They have been complemented by ab initio electronic structure calculations. From our experimental data, we have determined that two different high-pressure phase transitions take place at 5 and 10.5 GPa. The first pressure-induced transition is from the initial anti-PbCl2-like monoclinic structure (space group P2(1)/n) to an orthorhombic Ag2Se-type structure (space group P2(1)2(1)2(1)). The compressibility of the lattice parameters and the equation of state of both phases have been determined. A second phase transition to a …

Phase transitionAb initioThermodynamicsPhase-transitionsCrystal structureElectronic structureLow-temperature formInorganic ChemistryBrillouin-zone integrationsCondensed Matter::Materials Sciencechemistry.chemical_compoundCrystallographyCrystal-structurechemistryBeta-ag2sCationsFISICA APLICADAX-ray crystallographyOrthorhombic crystal systemPhysical and Theoretical ChemistryHigh-pressuresAcanthiteMonoclinic crystal systemInorganic Chemistry
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Computer simulations of a Lennard-Jones model for Ar1—x(N2)x: A prototype system for quadrupolar glasses

1998

Abstract Recent theoretical studies of orientational ordering in pure and diluted nitrogen crystals are summarized. While pure N2 has a first order phase transition from a plastic crystal to a phase with long-range orientational order, dilution with argon atoms leads to a quadrupolar glass phase. Monte Carlo simulations are used to study these phases, considering also the behavior of isolated N2 impurities in Ar crystals. It is shown that a simple model that neglects electrostatic interactions and takes only Lennard-Jones interactions into account can describe already many properties in qualitative agreement with experiment. Even the slow dynamics of the quadrupole moments can be modeled by…

Phase transitionMaterials scienceImpurityPhase (matter)Monte Carlo methodQuadrupolePath integral formulationStatistical physicsPlastic crystalCondensed Matter PhysicsElectrostaticsMolecular physicsElectronic Optical and Magnetic MaterialsFerroelectrics
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Path-Integral Monte Carlo Simulation for H2 and D2 Adsorbed on Graphite

1997

Molecular layers are very good realizations of two dimensional systems. Hydrogen molecules H 2,HD,D 2 adsorbed on graphite are excellent model systems for investigating the influence of substrate fields and of quantum effects on phase transitions. At a coverage of a complete commensurable layer in the √3 x √3 R30° structure experiments showed an anomalous effect, the system with the lighter H 2 molecules has a higher order-disorder transition temperature compared to the system with the heavier D 2 molecules. By a combination of path integral Monte Carlo and finite size scaling techniques we analyze this effect. In detail we study the order parameter and the cumulants and discuss the impact …

Phase transitionMaterials scienceTransition temperatureMoleculeGraphiteSubstrate (electronics)Molecular physicsQuantumScalingPath integral Monte Carlo
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MONTE CARLO METHODS FOR FIRST ORDER PHASE TRANSITIONS: SOME RECENT PROGRESS

1992

This brief review discusses methods to locate and characterize first order phase transitions, paying particular attention to finite size effects. In the first part, the order parameter probability distribution and its fourth-order cumulant is discussed for thermally driven first-order transitions (the 3-state Potts model in d=3 dimensions is treated as an example). First-order transitions are characterized by a minimum of the cumulant, which gets very deep for large enough systems. In the second part, we discuss how to locate first order phase boundaries ending in a critical point in a large parameter space. As an example, the study of the unmixing transition of asymmetric polymer mixtures…

Phase transitionMonte Carlo methodGeneral Physics and AstronomyThermodynamic integrationStatistical and Nonlinear PhysicsParameter spaceCritical point (mathematics)Computer Science ApplicationsComputational Theory and MathematicsWetting transitionStatistical physicsScalingMathematical PhysicsMathematicsPotts modelInternational Journal of Modern Physics C
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Quantum simulations in materials science: molecular monolayers and crystals

1999

Low temperature properties and anomalies in crystals and molecular monolayers are studied by path integral Monte Carlo (PIMC) simulations. For light particles (H 2 , D 2 ) adsorbed on graphite anomalies in the transition to the low temperature √3-phases have been observed in experiments and are analyzed by PIMC. The computed thermal expansion of various crystalline materials (Si, N 2 ) is in much better agreement with experiments compared to the results obtained with purely classical simulations.

PhotonMaterials scienceMonte Carlo methodGeneral Physics and AstronomyCrystallographic defectMolecular physicsThermal expansionCondensed Matter::Materials ScienceHardware and ArchitectureMonolayerPath integral formulationPhysical chemistryGraphitePhysics::Chemical PhysicsPath integral Monte CarloComputer Physics Communications
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Highly granular calorimeters: technologies and results

2017

The CALICE collaboration is developing highly granular calorimeters for experiments at a future lepton collider primarily to establish technologies for particle flow event reconstruction. These technologies also find applications elsewhere, such as detector upgrades for the LHC. Meanwhile, the large data sets collected in an extensive series of beam tests have enabled detailed studies of the properties of hadronic showers in calorimeter systems, resulting in improved simulation models and development of sophisticated reconstruction techniques. In this proceeding, highlights are included from studies of the structure of hadronic showers and results on reconstruction techniques for imaging ca…

Physics - Instrumentation and DetectorsPhysics::Instrumentation and DetectorsComputer scienceFOS: Physical sciencesScintillator01 natural sciencesHigh Energy Physics - Experimentlaw.inventionHigh Energy Physics - Experiment (hep-ex)law0103 physical sciencesCALICEDetectors and Experimental TechniquesAerospace engineering010306 general physicsColliderphysics.ins-detInstrumentationMathematical PhysicsEvent reconstructionLarge Hadron Colliderhep-ex010308 nuclear & particles physicsbusiness.industryDetectorInstrumentation and Detectors (physics.ins-det)CalorimeterSystem integrationHigh Energy Physics::ExperimentbusinessParticle Physics - ExperimentJournal of Instrumentation
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An operator-like description of love affairs

2010

We adopt the so--called \emph{occupation number representation}, originally used in quantum mechanics and recently considered in the description of stock markets, in the analysis of the dynamics of love relations. We start with a simple model, involving two actors (Alice and Bob): in the linear case we obtain periodic dynamics, whereas in the nonlinear regime either periodic or quasiperiodic solutions are found. Then we extend the model to a love triangle involving Alice, Bob and a third actress, Carla. Interesting features appear, and in particular we find analytical conditions for the linear model of love triangle to have periodic or quasiperiodic solutions. Numerical solutions are exhibi…

Physics - Physics and SocietyPure mathematicsLove affairDynamical systems theoryApplied MathematicsBosonic operators; Heisenberg-like dynamics; Dynamical systems; Numerical integration of ordinary differential equationsLinear modelFOS: Physical sciencesPhysics and Society (physics.soc-ph)Canonical commutation relationNonlinear systemTheoretical physicsNumber representationAlice and BobSettore MAT/07 - Fisica MatematicaMathematics
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