Search results for "Names"

showing 10 items of 6843 documents

Stefan-Boltzmann Radiation on Non-convex Surfaces

1997

We consider the stationary heat equation for a non-convex body with Stefan–Boltzmann radiation condition on the surface. The main virtue of the resulting problem is non-locality of the boundary condition. Moreover, the problem is non-linear and in the general case also non-coercive and non-monotone. We show that the boundary value problem has a maximum principle. Hence, we can prove the existence of a weak solution assuming the existence of upper and lower solutions. In the two dimensional case or when a part of the radiation can escape the system we obtain coercivity and stronger existence result. © 1997 by B.G. Teubner Stuttgart-John Wiley & Sons, Ltd.

Surface (mathematics)Partial differential equationStefan–Boltzmann lawGeneral MathematicsWeak solutionMathematical analysisGeneral EngineeringIntegral equationsymbols.namesakeMaximum principlesymbolsHeat equationBoundary value problemMathematicsMathematical Methods in the Applied Sciences
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Surface waves on cylindrical solids: numerical and experimental study.

2013

The use of Rayleigh waves enables the solution of several important inspection problems. Propagation of surface waves along straight boundaries has been properly studied but investigations about their propagation on cylindrical surfaces are not sufficient, despite they can be still of interest for NDE applications. It has been proved experimentally that a surface wave pulse suffers a phase shift during its propagation along a cylindrical surface. A numerical approach has been developed to efficiently study these effects for different materials, curvatures and frequencies. This study can help the scientific community to better understand the phenomenon, quite complex and not yet fully explor…

Surface (mathematics)PhysicsCylindrical surface waves Phase shift Laser ultrasound Numerical simulationAcoustics and UltrasonicsComputer simulationbusiness.industryWave propagationMechanicsPulse (physics)symbols.namesakeOpticsSurface wavesymbolsRayleigh wavebusinessUltrasonics
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Measurement of magnetic fields and domain structures using a photoemission electron microscope

2000

Publisher Summary This chapter describes the theory and experiments on study of the domain structure of ferromagnets using various operation modes of a photoemission electron microscope (PEEM). The technique of PEEM allows observation of the domain boundaries on ferromagnetic surfaces arising from magnetic stray fields at definite conditions. In most cases, a very weak contrast due to the Lorentz force is formed. It can be measured by the use of digital methods of signal registration and data processing. From the form of the observed signal, conclusions about the shape of the stray field of the domain boundary can be drawn if there is additional information. The calculation of the image con…

Surface (mathematics)Physicsbusiness.industryDemagnetizing fieldSignalDomain (software engineering)Magnetic fieldlaw.inventionsymbols.namesakeOpticsFerromagnetismlawsymbolsElectron microscopebusinessLorentz force
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The Action Principle in Classical Electrodynamics

2001

The main purpose of this chapter is to consider the formulation of a relativistic point particle in classical electrodynamics from the viewpoint of Lagrangian mechanics. Here, the utility of Schwinger’s action principle is illustrated by employing three different kinds of action to derive the equations of motion and the associated surface terms.

Surface (mathematics)Physicssymbols.namesakeClassical mechanicsPoint particleLagrangian mechanicsStochastic electrodynamicssymbolsEquations of motionClassical electromagnetismAction (physics)
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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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Dispersive interactions between atoms and nonplanar surfaces

2009

We calculate the dispersive force between a ground state atom and a non planar surface. We present explicit results for a corrugated surface, derived from the scattering approach at first order in the corrugation amplitude. A variety of analytical results are derived in different limiting cases, including the van der Waals and Casimir-Polder regimes. We compute numerically the exact first-order dispersive potential for arbitrary separation distances and corrugation wavelengths, for a Rubidium atom on top of a silicon or gold corrugated surface. We discuss in detail the inadequacy of the proximity force approximation, and present a simple but adequate approximation for computing the potentia…

Surface (mathematics)SiliconFOS: Physical sciencesPhysics::Opticschemistry.chemical_element01 natural sciences010305 fluids & plasmassymbols.namesake[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesAtomPhysics::Atomic and Molecular ClustersPhysics::Atomic Physics010306 general physicsPhysicsQuantum PhysicsCasimir-Polder atom surface corrugation scatteringScatteringFirst orderAtomic and Molecular Physics and OpticsWavelengthAmplitudechemistrysymbolsvan der Waals forceAtomic physicsQuantum Physics (quant-ph)Physical Review A
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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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The dielectric α -relaxation in polymer films: A comparison between experiments and atomistic simulations

2013

The question of whether the glass transition temperature in thin polymer films depends on the film thickness or not has given rise to heated debate for almost two decades now. One of the most puzzling findings is the seemingly universal thickness independence of the dielectric α-relaxation observed for supported films. It is puzzling not only in view of the fact that other techniques or other geometries sometimes showed a significant shift of as a function of film thickness, but more so, because computer simulations for all types of polymer film models revealed changes in the structure and dynamics close to a hard surface or a free surface. Our results suggest to explain this apparent contr…

Surface (mathematics)chemistry.chemical_classificationMaterials scienceCondensed matter physicsNew energyGeneral Physics and AstronomyNanotechnologyDielectricPolymersymbols.namesakechemistryFree surfacesymbolsRelaxation (physics)van der Waals forceGlass transitionEPL (Europhysics Letters)
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Hollow system with fin. Transient Green function method combination for two hollow cylinders

2017

In this paper we develop mathematical model for three dimensional heat equation for the system with hollow wall and fin and construct its analytical solution for two hollow cylindrical sample. The method of solution is based on Green function method for one hollow cylinder. On the conjugation conditions between both hollow cylinders we construct solution for system wall with fin. As result we come to integral equation on the surface between both hollow cylinders. Solution is obtained in the form of second kind Fredholm integral equation. The generalizing of Green function method allows us to use Green function method for regular non-canonical domains.

Surface (mathematics)lcsh:T58.5-58.64Hollow cylinderlcsh:Information technologybusiness.industryMathematical analysisPhysics::OpticsFredholm integral equationStructural engineeringIntegral equationHollow wallFin (extended surface)symbols.namesakesymbolsHeat equationTransient (oscillation)businessMathematicsITM Web of Conferences
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A Slightly Modified Expression of the Polar Surface Area Applied to an Olfactory Study

2013

The polar surface area of a molecule is currently defined as the surface sum over all polar atoms, primarily oxygen and nitrogen, also including their attached hydrogens (named PSA1 in the present study). Some authors also include sulfur and phosphor (PSA3). The slight modification suggested here is based on the fact that it is difficult to consider, on a theoretical point of view, hexavalent S and pentavalents N and P as polar atoms. Indeed, in these cases, all their peripheral electrons are involved in bondings. We propose to define PSA2 using the initial definition extended to O, S, N, P, with the exception of hexavalent S and pentavalents N and P. In order to test this hypothesis, the t…

Surface (mathematics)symbols.namesakeQuantitative structure–activity relationshipCrystallographyChemistrysymbolsPhysical chemistryMoleculePolarOlfactionElectronvan der Waals forcePolar surface areaOpen Journal of Physical Chemistry
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