Search results for "Correlation function"

showing 10 items of 164 documents

Role of sub- and super-Poisson noise sources in population dynamics

2020

In this paper we present a study on pulse noise sources characterized by sub- and super-Poisson statistics. We make a comparison with their uncorrelated counterpart. i.e. pulse noise with Poisson statistics, while showing that the correlation properties of sub- and super-Poisson noise sources can be efficiently applied to population dynamics. Specifically, we consider a termite population, described by a Langevin equation in the presence of a pulse noise source, and we study its dynamics and stability properties for two models. The first one describes a population of several colonies in a new territory with adverse environmental conditions. The second one considers the development of a sing…

Statistics and Probabilityeducation.field_of_studyStochastic processCorrelation functions Fluctuation phenomena Population dynamics Stochastic processesDynamics (mechanics)PopulationShot noiseStatistical and Nonlinear PhysicsStatistical physicsStatistics Probability and UncertaintyeducationMathematicsJournal of Statistical Mechanics: Theory and Experiment
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Confined binary two-dimensional colloidal crystals: Monte Carlo simulation of crack formation.

2010

Binary mixtures (A, B) of colloidal particles of different sizes in two dimensions may form crystals with square lattice structure (the A-particles occupying the white sites and the B-particles the black sites of a checkerboard). Confining such a system by two parallel 'walls' a distance D apart, long-range order in the direction parallel to the walls is stabilized by 'corrugated walls' that are commensurate with the lattice structure but destabilized by structureless 'hard walls', even if there is no misfit between the strip width D and the crystal lattice spacing. The crossover to quasi-one-dimensional behavior is studied by Monte Carlo simulations, analyzing Lindemann parameters and disp…

Stress (mechanics)CrystalCorrelation function (statistical mechanics)Materials scienceCondensed matter physicsMonte Carlo methodParticleGeneral Materials ScienceColloidal crystalCondensed Matter PhysicsCritical valueSquare latticeJournal of physics. Condensed matter : an Institute of Physics journal
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Comparative Hybrid Hartree-Fock-DFT Calculations of WO2-Terminated Cubic WO3 as Well as SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001) Surfaces

2021

We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073. Calculations were performed using Latvian Super Cluster (LASC), located in the Center of Excellence at Institute of Solid State Physics, the University of Latvia, which is supported by European Union Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-Teaming Phase 2 under Grant Agreement No. 739508, project CAMART.

Surface (mathematics)ABO3 (001) surfacesMaterials scienceGeneral Chemical EngineeringPopulationHartree–Fock method02 engineering and technology01 natural sciences7. Clean energyMolecular physicshybrid exchange–correlation functionalsInorganic ChemistryCrystalWO<sub>3</sub>Ab initio quantum chemistry methodsWO30103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]General Materials ScienceeducationABO<sub>3</sub> (001) surfaces010302 applied physicseducation.field_of_studyCrystallography021001 nanoscience & nanotechnologyCondensed Matter PhysicsAb initio calculations; ABO<sub>3</sub> (001) surfaces; WO<sub>3</sub>; hybrid exchange–correlation functionalsChemical bondQD901-999Ab initio calculations0210 nano-technologyLayer (electronics)Crystals
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Space partitioning of exchange-correlation functionals with the projector augmented-wave method

2018

We implement a Becke fuzzy cells type space partitioning scheme for the purposes of exchange-correlation within the GPAW projector augmented-wave method based density functional theory code. Space partitioning is needed in the situation where one needs to treat different parts of a combined system with different exchange-correlation functionals. For example, bulk and surface regions of a system could be treated with functionals that are specifically designed to capture the distinct physics of those regions. Here, we use the space partitioning scheme to implement the quasi-nonuniform exchange-correlation scheme, which is a useful practical approach for calculating metallic alloys on the gene…

Surface (mathematics)Correctnessprojector augmented wave methodFOS: Physical sciencesGeneral Physics and Astronomy010402 general chemistry01 natural sciencesFuzzy logiclaw.inventionSet (abstract data type)alloyslaw0103 physical sciencesmetalliseoksetPhysical and Theoretical ChemistrySpace partitioningta116density functional theoryPhysicsCondensed Matter - Materials Scienceta114010304 chemical physicsgeneralized gradient approximationsPartitions (building)tiheysfunktionaaliteoriaMaterials Science (cond-mat.mtrl-sci)0104 chemical sciencesexchange correlation functionalsProjectorVoronoi diagramsDensity functional theoryProjector augmented wave methodDensity functional theoryapproksimointiAlgorithmThe Journal of Chemical Physics
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Roughening of the Cu(110) surface

1993

The structure of the Cu(110) surface is studied at high temperatures using a combination of lattice-gas Monte Carlo and molecular dynamics methods with identical many-atom interactions derived from the effective medium theory. The anisotropic six-vertex model is used in the interpretation of the lattice-gas results. We find a clear roughening transition around T_R=1000K and T_R/T_M=0.81. Molecular dynamics reveals the clustering of surface defects as the atomistic mechanism of the transition and allows us to estimate characteristic time scales. For the system of size 50x50, the time scale of the local roughening at 1150 K of an initially smooth surface is of the order of 100 ps.

Surface (mathematics)Materials scienceCondensed Matter (cond-mat)Monte Carlo methodFOS: Physical sciencesGeneral Physics and Astronomychemistry.chemical_elementCondensed Matter02 engineering and technology01 natural sciencesInterpretation (model theory)Molecular dynamicsTransition metalPhase (matter)Vacancy defect0103 physical sciencesAnisotropy010306 general physicsPhysicsCondensed matter physicsOrder (ring theory)021001 nanoscience & nanotechnologyCopperSmooth surfaceCorrelation function (statistical mechanics)chemistry0210 nano-technologyPhysical Review Letters
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Two-particle azimuthal correlations in photonuclear ultraperipheral Pb+Pb collisions at 5.02 TeV with ATLAS

2021

We thank CERN for the very successful operation of the LHC, as well as the support staff from our institutions without whom ATLAS could not be operated efficiently. We acknowledge the support of ANPCyT, Argentina, YerPhI, Armenia, ARC, Australia, BMWFW and FWF, Austria, ANAS, Azerbaijan, SSTC, Belarus, CNPq and FAPESP, Brazil, NSERC, NRC, and CFI, Canada, CERN and ANID, Chile, CAS, MOST, and NSFC, China, COLCIENCIAS, Colombia, MSMT CR, MPO CR, and VSC CR, Czech Republic, DNRF and DNSRC, Denmark, IN2P3-CNRS and CEA-DRF/IRFU, France, SRNSFG, Georgia, BMBF, HGF, and MPG, Germany, GSRT, Greece, RGC and Hong Kong SAR, China, ISF and Benoziyo Center, Israel, INFN, Italy, MEXT and JSPS, Japan, CNR…

Systemgap [rapidity]heavy ion: scattering:Kjerne- og elementærpartikkelfysikk: 431 [VDP]Performanceangular correlation: long-rangeHadronMonte Carlo method01 natural sciencesHigh Energy Physics - ExperimentSubatomär fysikHigh Energy Physics - Experiment (hep-ex)PpCollisionscorrelation function: two-particleSubatomic Physics[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]Nuclear Experiment (nucl-ex)Nuclear ExperimentNuclear Experimentcalorimeter: forward spectrometerSettore FIS/01Physicsangular correlation: two-particletwo-particle [correlation function]Large Hadron Collider4. EducationATLAS experimentHeavy-Ion CollisionsMonte Carlo [numerical calculations]ATLASCalorimeterforward spectrometer [calorimeter]CERN LHC Coll:Nuclear and elementary particle physics: 431 [VDP]medicine.anatomical_structureMultiplicityflowPseudorapidityDistributionsLhcnumerical calculations: Monte CarloParticle Physics - Experimentcharged particle: tracks530 PhysicscollectiveFOS: Physical sciencesLHC ATLAS High Energy Physicstransverse momentum[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Relativistic heavy ionscharged particle: multiplicityNuclear physicsmultiplicity [charged particle]scattering [heavy ion]Atlas (anatomy)long-range [angular correlation]0103 physical sciencesmedicineFluctuationsNuclear Physics - Experimentddc:5305020 GeV-cms/nucleonHigh Energy Physicsperipheral010306 general physicshadron hadron: interactioninteraction [hadron hadron]LHC; Particle Physics; Photonuclear interactionstwo-particle [angular correlation]tracks [charged particle]010308 nuclear & particles physicsFísicaDetectorMultiplicity (mathematics)boundary conditionrapidity: gapcorrelationExperimental High Energy Physicsexperimental resultsModelPhysical Review C
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Aging effects in simple models for glassy relaxation

2006

Aging effects in the two-time correlation function and the response function after a quench from a high temperature to some low temperature are considered for a simple kinetic random energy model exhibiting stretched exponential relaxation. Because the system reaches thermal equilibrium for long times after the quench, all aging effect are of a transient nature. In particular, the violations of the fluctuation-dissipation theorem are considered and it is found that the relation between the response and the two-time correlation function depends on another function, the so-called asymmetry. This asymmetry vanishes in equilibrium but cannot be neglected in the aging regime. It is found that pl…

Thermal equilibriumFluctuation-dissipation theoremChemistryRandom energy modelmedia_common.quotation_subjectFOS: Physical sciencesThermodynamicsCondensed Matter - Soft Condensed MatterCondensed Matter PhysicsAsymmetryElectronic Optical and Magnetic MaterialsExponential functionCorrelation function (statistical mechanics)Materials ChemistryCeramics and CompositesSoft Condensed Matter (cond-mat.soft)Relaxation (physics)Scalingmedia_common
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A Non-WSSUS Mobile-to-Mobile Channel Model Assuming Velocity Variations of the Mobile Stations

2017

This paper aims to characterize the effects that the velocity variations of the mobile stations (MSs) produce on the correlation properties of non-stationary time-frequency (TF) dispersive mobile- to-mobile (M2M) fading channels. Toward that end, we propose a novel geometrical model for non-wide-sense stationary uncorrelated scattering (non-WSSUS) M2M channels that incorporates such variations following a plane wave propagation approach. Capitalizing on the mathematical simplicity of this approach, we derive a general expression for the four-dimensional (4D) TF correlation function (TFCF) of the proposed channel model. From this expression, we analyze the influence of the MSs' acceleration#…

Vehicular communication systemsMobile channelComputer scienceScattering020206 networking & telecommunications020302 automobile design & engineering02 engineering and technologyTopologyExpression (mathematics)UncorrelatedCorrelation function (statistical mechanics)0203 mechanical engineeringComputer Science::Networking and Internet Architecture0202 electrical engineering electronic engineering information engineeringFadingSimulationComputer Science::Information TheoryCommunication channel2017 IEEE Wireless Communications and Networking Conference (WCNC)
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Direct evaluation of the electron density correlation function of partially crystalline polymers

1980

A discussion of the general properties of the one-dimensional electron density correlation function K(z) of a partially crystalline polymer with lamellar structure shows that application of a graphical extrapolation procedure permits direct determination of the crystallinity, the specific inner surface, and the electron density difference ηc − ηa. The procedure is based upon the occurrence of a straight section in the “self-correlation” range of K(z). Curved and nonparallel lamellae do not invalidate the concept. In the case of heterogeneous samples composed of partially crystalline and totally amorphous regions, some of the parameters of the experimentally obtained correlation function, as…

chemistry.chemical_classificationElectron densityMaterials scienceGeneral EngineeringAnalytical chemistryExtrapolationPolymerPolyethyleneMolecular physicsAmorphous solidchemistry.chemical_compoundCrystallinityCorrelation function (statistical mechanics)chemistryLamellar structureJournal of Polymer Science: Polymer Physics Edition
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Photon correlation spectroscopy to study the dynamics of α- and β-relaxation in amorphous poly(Alkylmethacrylates) above Tg

2008

A short survey of the underlying principles of isotropic light scattering from amorphous bulk polymers is given. The interrelation between the time dependent longitudinal compliance and the autocorrelation function of density fluctuations is briefly reviewed and a comparison with poly(vinylacetate) PVAc is presented. For four poly-(alkylmethacrylates) - poly(methylmethacrylate) PMMA, poly(ethylmethacrylate) PEMA, poly(n-butylmethacrylate) PBMA and poly(n-hexylmethacrylate) PHMA - the results of photon spectroscopic studies are given and discussed in terms of the occurrence of primary and secondary relaxation processes within the accessible time range of the experiment.

chemistry.chemical_classificationMaterials sciencePhotonchemistryDynamic light scatteringCorrelation functionRelaxation (NMR)IsotropyAnalytical chemistryPolymerLight scatteringAmorphous solid
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