Search results for "Linear"

showing 10 items of 7165 documents

New construction of algebro-geometric solutions to the Camassa-Holm equation and their numerical evaluation

2011

An independent derivation of solutions to the Camassa-Holm equation in terms of multi-dimensional theta functions is presented using an approach based on Fay's identities. Reality and smoothness conditions are studied for these solutions from the point of view of the topology of the underlying real hyperelliptic surface. The solutions are studied numerically for concrete examples, also in the limit where the surface degenerates to the Riemann sphere, and where solitons and cuspons appear.

Surface (mathematics)General MathematicsFOS: Physical sciencesGeneral Physics and AstronomyRiemann sphereTheta function01 natural sciences010305 fluids & plasmassymbols.namesake[MATH.MATH-MP]Mathematics [math]/Mathematical Physics [math-ph]0103 physical sciencesLimit (mathematics)0101 mathematics[MATH.MATH-MP] Mathematics [math]/Mathematical Physics [math-ph]Shallow water equationsNonlinear Sciences::Pattern Formation and SolitonsMathematical PhysicsMathematicsSmoothnessCamassa–Holm equationNonlinear Sciences - Exactly Solvable and Integrable Systems010102 general mathematicsMathematical analysisGeneral Engineering[ MATH.MATH-MP ] Mathematics [math]/Mathematical Physics [math-ph]Mathematical Physics (math-ph)Nonlinear Sciences::Exactly Solvable and Integrable SystemssymbolsExactly Solvable and Integrable Systems (nlin.SI)Hyperelliptic surfaceProc. R. Soc. Lond. Ser. A Math. Phys. Eng. Sci. 468 (2012), no. 2141, 1371–1390
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Grain size, stress and surface roughness

2008

In this article, we report molecular dynamics (MD) simulations on the formation of roughness at the surface of strained polycrystalline aluminum samples at 300 K. The computed roughness increases as a function of applied strain but does not follow a linear law for all applied strains. A linear relationship with a small slope is obtained in the elastic domain. Then, the roughness increases rapidly with the applied strain in the plastic domain studied. Moreover, the surface roughness increases as a function of grain size (between 5 and 20 nm) in the plastic domain (<6%).

Surface (mathematics)Materials scienceStrain (chemistry)Surfaces and InterfacesGeneral ChemistrySurface finishCondensed Matter PhysicsGrain sizeSurfaces Coatings and FilmsStress (mechanics)CrystallographyMolecular dynamicsLinear relationshipMaterials ChemistrySurface roughnessComposite materialSurface and Interface Analysis
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Deviations from equilibrium at the interface of a charged membrane

1989

The local equilibrium assumption commonly employed for the transport through the interface of a charged membrane has been analysed from a simplified electric double layer model. This layer is characterized on the basis of a surface potential arising from a non-zero surface charge density placed on the membrane surface. The dependence of deviations from local equilibrium on the characteristic parameters of the problem is shown. Connection with the classical treatment by Donnan is discussed. Although the complexity of the problem calls for a number of simplifications, the results obtained appears to be significative. Thus, the analysis carried out displays not only that deviations from equili…

Surface (mathematics)MembraneBasis (linear algebra)ChemistryGeneral Chemical EngineeringIonic bondingThermodynamicsCharge densityLimit (mathematics)Diffusion (business)Connection (mathematics)Berichte der Bunsengesellschaft für physikalische Chemie
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Thermodynamics of Nanoparticles: Experimental Protocol Based on a Comprehensive Ginzburg-Landau Interpretation

2014

MATERIAUX+SMR:SDA; The effects of surface and interface on the thermodynamics of small particles require a deeper understanding. This step is crucial for the development of models that can be used for decision-making support to design nanomaterials with original properties. On the basis of experimental results for phase transitions in compressed ZnO nanoparticles, we show the limitations of classical thermodynamics approaches (Gibbs and Landau). We develop a new model based on the Ginzburg-Landau theory that requires the consideration of several terms, such as the interaction between nanoparticles, pressure gradients, defect density, and so on. This phenomenological approach sheds light on …

Surface (mathematics)Models MolecularPhase transitionCompressive StrengthInterface (Java)ThermodynamicsNanoparticleBioengineeringPhase TransitionInterpretation (model theory)Theoretical physics[ CHIM.CATA ] Chemical Sciences/CatalysisPressureGeneral Materials ScienceComputer SimulationStatistical physicsProtocol (object-oriented programming)Ginzburg landauBasis (linear algebra)ChemistryMechanical EngineeringGeneral Chemistry[CHIM.CATA]Chemical Sciences/CatalysisCondensed Matter Physics[SDE.ES]Environmental Sciences/Environmental and SocietyEnergy TransferModels ChemicalNanoparticlesThermodynamicsZinc Oxide[ SDE.ES ] Environmental Sciences/Environmental and Society
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Bridging scales with thermodynamics: from nano to macro

2014

We have recently developed a method to calculate thermodynamic properties of macroscopic systems by extrapolating properties of systems of molecular dimensions. Appropriate scaling laws for small systems were derived using the method for small systems thermodynamics of Hill, considering surface and nook energies in small systems of varying sizes. Given certain conditions, Hill's method provides the same systematic basis for small systems as conventional thermodynamics does for large systems. We show how the method can be used to compute thermodynamic data for the macroscopic limit from knowledge of fluctuations in the small system. The rapid and precise method offers an alternative to curre…

Surface (mathematics)PhysicsNanothermodyamicsCurrent (mathematics)Scaling lawsBasis (linear algebra)ComputationBinary numberThermodynamicsIndustrial and Manufacturing EngineeringKirkwood-Buff integralsThermodynamic factorsThermodynamic limitGeneral Materials ScienceNanothermodyamics; Scaling laws; Kirkwood-Buff integrals; Thermodynamic factors; Diffusion coefficientStatistical physicsElectrical and Electronic EngineeringDiffusion (business)MacroDiffusion coefficientAdvances in Natural Sciences: Nanoscience and Nanotechnology
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Deep Gaussian Processes for Geophysical Parameter Retrieval

2018

This paper introduces deep Gaussian processes (DGPs) for geophysical parameter retrieval. Unlike the standard full GP model, the DGP accounts for complicated (modular, hierarchical) processes, provides an efficient solution that scales well to large datasets, and improves prediction accuracy over standard full and sparse GP models. We give empirical evidence of performance for estimation of surface dew point temperature from infrared sounding data.

Surface (mathematics)Signal Processing (eess.SP)FOS: Computer and information sciencesComputer Science - Machine Learning010504 meteorology & atmospheric sciencesComputer science0211 other engineering and technologiesFOS: Physical sciences02 engineering and technologyAtmospheric model01 natural sciencesStatistics - ApplicationsMachine Learning (cs.LG)Physics - Geophysicssymbols.namesakeKernel (linear algebra)FOS: Electrical engineering electronic engineering information engineeringApplications (stat.AP)Electrical Engineering and Systems Science - Signal ProcessingGaussian process021101 geological & geomatics engineering0105 earth and related environmental sciencesbusiness.industryGeophysics (physics.geo-ph)Depth soundingDew pointsymbolsGlobal Positioning SystembusinessAlgorithmIGARSS 2018 - 2018 IEEE International Geoscience and Remote Sensing Symposium
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On stability of generic subriemannian caustic in the three-space

2000

Abstract The singularities of exponential mappings in subriemannian geometry are interesting objects, that are already non-trivial at the local level, contrarily to their Riemannian analogs. The simplest case is the three-dimensional contact case. Here we show that the corresponding generic caustics have moduli at the origin, and the first module that occurs has a simple geometric interpretation. On the contrary, we prove a stability result of the “big wave front”, that is, of the graph of the multivalued arclength function, reparametrized in a certain way. This object is a three-dimensional surface, which has also the natural structure of a wave front. The projection on the three-dimension…

Surface (mathematics)SingularityGeodesicDifferential geometrySettore MAT/05 - Analisi MatematicaMathematical analysisGravitational singularityGeneral MedicineCaustic (optics)Space (mathematics)Projection (linear algebra)MathematicsComptes Rendus de l'Académie des Sciences - Series I - Mathematics
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Land surface emissivity retrieval from satellite data

2012

As an intrinsic property of natural materials, land surface emissivity LSE is an important surface parameter and can be derived from the emitted radiance measured from space. Besides radiometric calibration and cloud detection, two main problems need to be resolved to obtain LSE values from space measurements. These problems are often referred to as land surface temperature LST and emissivity separation from radiance at ground level and as atmospheric corrections in the literature. To date, many LSE retrieval methods have been proposed with the same goal but different application conditions, advantages, and limitations. The aim of this article is to review these LSE retrieval methods and to…

Surface (mathematics)Validation methodsLand surface temperatureMeteorologyBasis (linear algebra)Computer scienceSatellite dataRadianceEmissivityGeneral Earth and Planetary SciencesRadiometric calibrationRemote sensingInternational Journal of Remote Sensing
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New insight into the aptamer conformation and aptamer/protein interaction by surface-enhanced Raman scattering and multivariate statistical analysis

2021

International audience; We study the interaction between one aptamer and its analyte (the MnSOD protein) by the combination of surface-enhanced Raman scattering and multivariate statistical analysis. We observe the aptamer structure and its evolution during the interaction under different experimental conditions (in air or in buffer). Through the spectral treatment by principal component analysis of a large set of SERS data, we were able to probe the aptamer conformations and orientations relative to the surface assuming that the in-plane nucleoside modes are selectively enhanced. We demonstrate that the aptamer orientation and thus its flexibility rely strongly on the presence of a spacer …

Surface (mathematics)[PHYS]Physics [physics]AnalyteChemistryAptamer[SDV]Life Sciences [q-bio]02 engineering and technologyBiosensing TechniquesAptamers Nucleotide010402 general chemistry021001 nanoscience & nanotechnologySpectrum Analysis Raman01 natural sciences0104 chemical sciencessymbols.namesakesymbolsBiophysics[CHIM]Chemical SciencesGeneral Materials Science[NLIN]Nonlinear Sciences [physics]Multivariate statistical0210 nano-technologyRaman scattering
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Simulation of tungsten tip-Al(100) surface electronic structure through LCAO-LSD calculations

1997

Surface (mathematics)chemistryLinear combination of atomic orbitalschemistry.chemical_elementElectronic structurePhysical and Theoretical ChemistryAtomic physicsTungstenCondensed Matter PhysicsAtomic and Molecular Physics and OpticsInternational Journal of Quantum Chemistry
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