Search results for "basis"

showing 10 items of 760 documents

Correcting AVHRR Long Term Data Record V3 estimated LST from orbital drift effects

2012

Abstract NOAA (National Oceanic and Atmospheric Administration) satellite series is known to suffer from what is known as the orbital drift effect. The Long Term Data Record (LTDR [Pedelty et al., 2007]), which provides AVHRR (Advanced Very High Resolution Radiometer) data from these satellites for the 80s and the 90s, is also affected by this orbital drift. To correct this effect on Land Surface Temperature (LST) time series, a novel method is presented here, which consists in adjusting retrieved LST time series on the basis of statistical information extracted from the time series themselves. This method is as simple and straightforward as possible, in order to be implemented easily for s…

Polynomial regression010504 meteorology & atmospheric sciencesBasis (linear algebra)Series (mathematics)PixelAdvanced very-high-resolution radiometer0211 other engineering and technologiesSoil ScienceGeology02 engineering and technologyResidual01 natural sciences13. Climate actionEnvironmental scienceSatelliteComputers in Earth SciencesChange detection021101 geological & geomatics engineering0105 earth and related environmental sciencesRemote sensingRemote Sensing of Environment
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A new constructive method using the theory of invariants to obtain material behavior laws

2006

International audience; The aim of this paper is to present a constructive method to derive mechanical behavior laws using the Theory of Invariants and Continuum Thermodynamics. More precisely, we want to construct, in a general way, the state or dissipation potential in a polynomial form given a set of variables V and the material symmetry group S. For this purpose, we show how to obtain a set of generators for the S-invariant polynomials of V. Then, using the Grœbner basis concept, we write all the decompositions of a polynomial of a given degree.

PolynomialAnisotropic material[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]02 engineering and technologyTheory of invariants01 natural sciencesConstructiveSet (abstract data type)Constitutive behavior lawMaterials Science(all)0203 mechanical engineeringModelling and SimulationGeneral Materials Science0101 mathematicsMathematicsDegree (graph theory)Basis (linear algebra)Group (mathematics)Continuum (topology)Applied MathematicsMechanical EngineeringState (functional analysis)16. Peace & justiceCondensed Matter Physics010101 applied mathematics020303 mechanical engineering & transportsMechanics of MaterialsModeling and SimulationLaw[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]International Journal of Solids and Structures
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A family of higher-order single layer plate models meeting Cz0-requirements for arbitrary laminates

2019

Abstract In the framework of displacement-based equivalent single layer (ESL) plate theories for laminates, this paper presents a generic and automatic method to extend a basis higher-order shear deformation theory (polynomial, trigonometric, hyperbolic…) to a multilayer C z 0 higher-order shear deformation theory. The key idea is to enhance the description of the cross-sectional warping: the odd high-order C z 1 function of the basis model is replaced by one odd and one even high-order function and including the characteristic zig-zag behaviour by means of piecewise linear functions. In order to account for arbitrary lamination schemes, four such piecewise continuous functions are consider…

PolynomialBasis (linear algebra)Mathematical analysis02 engineering and technologyFunction (mathematics)021001 nanoscience & nanotechnologyStress fieldPiecewise linear function020303 mechanical engineering & transports0203 mechanical engineeringPlate theoryCeramics and CompositesPiecewiseImage warping0210 nano-technologyCivil and Structural EngineeringMathematicsComposite Structures
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GRADED IDENTITIES FOR THE ALGEBRA OF n×n UPPER TRIANGULAR MATRICES OVER AN INFINITE FIELD

2003

We consider the algebra Un(K) of n×n upper triangular matrices over an infinite field K equipped with its usual ℤn-grading. We describe a basis of the ideal of the graded polynomial identities for this algebra.

PolynomialHilbert series and Hilbert polynomialMathematics::Commutative AlgebraGeneral MathematicsGraded ringTriangular matrixBasis (universal algebra)Graded Lie algebraFiltered algebraAlgebrasymbols.namesakeDifferential graded algebrasymbolsMathematicsInternational Journal of Algebra and Computation
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Modeling recurrent distributions in streams using possible worlds

2015

Discovering changes in the data distribution of streams and discovering recurrent data distributions are challenging problems in data mining and machine learning. Both have received a lot of attention in the context of classification. With the ever increasing growth of data, however, there is a high demand of compact and universal representations of data streams that enable the user to analyze current as well as historic data without having access to the raw data. To make a first step towards this direction, we propose a condensed representation that captures the various — possibly recurrent — data distributions of the stream by extending the notion of possible worlds. The representation en…

Possible worldBasis (linear algebra)Computer scienceData stream miningRepresentation (systemics)Context (language use)Data pre-processingData miningRaw datacomputer.software_genrecomputerData modeling2015 IEEE International Conference on Data Science and Advanced Analytics (DSAA)
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Rovibrational structure of the Ar–CO complex based on a novel three-dimensional ab initio potential

2002

The first three-dimensional ab initio intermolecular potential energy surface of the Ar–CO van der Waals complex is calculated using the coupled cluster singles and doubles including connected triples model and the augmented correlation-consistent polarized valence quadruple zeta (aug-cc-pVQZ) basis set extended with a (3s3p2d1f1g) set of midbond functions. The three-dimensional surface is averaged over the three lowest vibrational states of CO. Rovibrational energies are calculated up to 50 cm−1 above the ground state, thus enabling comprehensive comparison between theory and available experimental data as well as providing detailed guidance for future spectroscopic investigations of highe…

Potential Energy SurfacesCoupled Cluster CalculationsAb initioGeneral Physics and AstronomyPhysics and Astronomy (all)symbols.namesakeAb initio quantum chemistry methodsQuasimoleculesPhysics::Atomic and Molecular ClustersVibrational StatesPhysics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryArgon:FÍSICA::Química física [UNESCO]Rotational-Vibrational StatesBasis setValence (chemistry)ChemistryRotational–vibrational spectroscopyCarbon CompoundsUNESCO::FÍSICA::Química físicaCoupled clustersymbolsArgon ; Carbon Compounds ; Quasimolecules ; Rotational-Vibrational States ; Potential Energy Surfaces ; Ab Initio Calculations ; Intermolecular Mechanics ; Coupled Cluster Calculations ; Vibrational StatesIntermolecular Mechanicsvan der Waals forceAtomic physicsGround stateAb Initio Calculations
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Study of the benzene⋅N2 intermolecular potential-energy surface

2003

The intermolecular potential-energy surface pertaining to the interaction between benzene and N2 is investigated theoretically and experimentally. Accurate intermolecular interaction energies are evaluated for the benzene–N2 van der Waals complex using the coupled cluster singles and doubles including connected triples [CCSD(T)] method and the aug-cc-pVDZ basis set extended with a set of 3s3p2d1f1g midbond functions. After fitting the energies to an analytic function, the intermolecular Schrödinger equation is solved to yield energies, rotational constants, and Raman-scattering coefficients for the lowest intermolecular levels of several benzene–N2 isotopomers. Experimentally, intermolecula…

Potential Energy SurfacesCoupled Cluster CalculationsNitrogenBinding energyGeneral Physics and AstronomyPotential Energy Functionssymbols.namesakePhysics and Astronomy (all)IsomerismQuasimoleculesRotational IsomerismPhysics::Atomic and Molecular ClustersQuantum-mechanical explanation of intermolecular interactionsRotational StatesPhysical and Theoretical ChemistryPhysics::Chemical Physics:FÍSICA::Química física [UNESCO]Basis setSchrodinger EquationChemistryOrganic CompoundsIsotope EffectsIntermolecular forceStimulated Raman ScatteringUNESCO::FÍSICA::Química físicaCoupled clustersymbolsAtomic physicsvan der Waals forceOrganic Compounds ; Nitrogen ; Quasimolecules ; Potential Energy Surfaces ; Potential Energy Functions ; Coupled Cluster Calculations ; Rotational States ; Isomerism ; Isotope Effects ; Stimulated Raman Scattering ; Rotational Isomerism ; Schrodinger EquationRaman spectroscopyRaman scattering
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The analysis of poverty in Italy. A fuzzy dynamic approach

2004

The commonly used criterion to sharply separate the poor from the non poor on the basis of a poverty threshold appears to be too severe in comparison with the nature of poverty. The latter is multidimensional in its components (domain) and continue in its states (codomain). Moreover an income-based poverty line allows for a remarkable number of spurious transitions below and over that line, which do not correspond to true variations in household’s standard of living. This study starts from the analysis of common (with crisp states) transition matrices; then a fuzzy multidimensional poverty indicator is built. In conclusion, fuzzy states transition matrices synthesize interpretative content …

PovertyCodomainBasis (linear algebra)Statistics & ProbabilityDevelopment economicsEconometricsEconomicsMathematics AppliedStandard of livingSpurious relationshipBritish Household Panel SurveyFuzzy logicPoverty threshold
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Estimates for the first and second Bohr radii of Reinhardt domains

2004

AbstractWe obtain general lower and upper estimates for the first and the second Bohr radii of bounded complete Reinhardt domains in Cn.

Power seriesMathematics(all)Numerical AnalysisMathematics::Complex VariablesUnconditional basisGeneral MathematicsApplied MathematicsMathematical analysisBanach spacePower seriesPolynomialsBohr modelsymbols.namesakeBanach spacesBohr radiiBounded functionSeveral complex variablessymbolsSeveral complex variablesAnalysisMathematicsJournal of Approximation Theory
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A Novel Neural Approach to the Determination of the Distribution Function in Magnetic Preisach Systems

2004

This paper presents a novel method to identify both the functional dependence of the Preisach function as well as its numerical parameters on the basis of some known magnetic behavior. In this paper, the identification of the Preisach function of a material is performed by using a neural network trained by a collection of hysteresis curves, whose Preisach functions are known. When a new hysteresis curve is given as input to this neural network, it is able to give as output both the functional dependence of the Preisach function as well as its numerical parameters.

Preisach model of hysteresisBasis (linear algebra)Computer scienceHysteresisFunction (mathematics)Magnetic hysteresisHysteresis loopsElectronic Optical and Magnetic Materialsvector hysteresisIdentification (information)HysteresisDistribution functionElectrical and Electronic EngineeringBiological systemIEEE Transactions on Magnetics
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