Search results for "Names"

showing 10 items of 6843 documents

Time Versus Energy in the Averaged Optimal Coplanar Kepler Transfer towards Circular Orbits

2015

International audience; The aim of this note is to compare the averaged optimal coplanar transfer towards circular orbits when the costs are the transfer time transfer and the energy consumption. While the energy case leads to analyze a 2D Riemannian metric using the standard tools of Riemannian geometry (curvature computations, geodesic convexity), the time minimal case is associated to a Finsler metric which is not smooth. Nevertheless a qualitative analysis of the geodesic flow is given in this article to describe the optimal transfers. In particular we prove geodesic convexity of the elliptic domain.

[ MATH.MATH-OC ] Mathematics [math]/Optimization and Control [math.OC]ComputationGeodesic convexity02 engineering and technologyRiemannian geometryCurvature01 natural sciencesDomain (mathematical analysis)Low thrust orbit transfersymbols.namesakeAveraging0203 mechanical engineeringFOS: MathematicsTime transferGeodesic convexityCircular orbit0101 mathematicsMathematics - Optimization and ControlMathematics020301 aerospace & aeronauticsApplied Mathematics010102 general mathematicsMathematical analysisOptimal controlOptimization and Control (math.OC)Metric (mathematics)symbolsRiemann-Finsler Geometry[MATH.MATH-OC]Mathematics [math]/Optimization and Control [math.OC]Mathematics::Differential Geometry
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Computation of conjugate times in smooth optimal control: the COTCOT algorithm

2006

Conjugate point type second order optimality conditions for extremals associated to smooth Hamiltonians are evaluated by means of a new algorithm. Two kinds of standard control problems fit in this setting: the so-called regular ones, and the minimum time singular single-input affine systems. Conjugate point theory is recalled in these two cases, and two applications are presented: the minimum time control of the Kepler and Euler equations.

[ MATH.MATH-OC ] Mathematics [math]/Optimization and Control [math.OC]Differential equationComputation010102 general mathematics05 social sciences050301 education[MATH.MATH-OC] Mathematics [math]/Optimization and Control [math.OC]Optimal control01 natural sciencesEuler equationssymbols.namesakesymbolsOrder (group theory)Point (geometry)Affine transformation[MATH.MATH-OC]Mathematics [math]/Optimization and Control [math.OC]0101 mathematics0503 educationAlgorithmMathematicsConjugate
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On some Riemannian aspects of two and three-body controlled problems

2009

The flow of the Kepler problem (motion of two mutually attracting bodies) is known to be geodesic after the work of Moser [20], extended by Belbruno and Osipov [2, 21]: Trajectories are reparameterizations of minimum length curves for some Riemannian metric. This is not true anymore in the case of the three-body problem, and there are topological obstructions as observed by McCord et al. [19]. The controlled formulations of these two problems are considered so as to model the motion of a spacecraft within the influence of one or two planets. The averaged flow of the (energy minimum) controlled Kepler problem with two controls is shown to remain geodesic. The same holds true in the case of o…

[ MATH.MATH-OC ] Mathematics [math]/Optimization and Control [math.OC]Work (thermodynamics)Geodesic010102 general mathematicsMathematical analysisMotion (geometry)[MATH.MATH-OC] Mathematics [math]/Optimization and Control [math.OC]Optimal control01 natural sciencesOptimal controlsymbols.namesakeFlow (mathematics)Kepler problemCut and conjugate loci0103 physical sciencesMetric (mathematics)symbolsGeodesic flowTwo and three-body problems49K15 53C20 70Q05Gravitational singularity[MATH.MATH-OC]Mathematics [math]/Optimization and Control [math.OC]0101 mathematics010303 astronomy & astrophysicsMathematics
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Investigation of the vibrational dynamics of the HCN/CNH isomers through high order canonical perturbation theory

2000

International audience; Molecular vibrations of the molecule HCN/CNH are examined using a combination of a minimum energy path Hamiltonian and high order canonical perturbation theory , as suggested in a recent work [D. Sugny and M. Joyeux, J. Chem. Phys. 112, 31 (2000)]. In addition, the quantum analog of the classical CPT is presented and results obtained therefrom are compared to the classical ones. The MEP Hamiltonian is shown to provide an accurate representation of the original potential energy surface and a convenient starting point for the CPT. The CPT results are subsequently used to elucidate the molecular dynamics: It appears that the isomerization dynamics of HCN/CNH is very tri…

[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]010304 chemical physicsChemistryGeneral Physics and Astronomy010402 general chemistry01 natural sciencesMolecular physics0104 chemical sciencesMolecular dynamicssymbols.namesake[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Computational chemistryMolecular vibration0103 physical sciencesPotential energy surfacesymbolsMoleculePhysical and Theoretical ChemistryHigh orderHamiltonian (quantum mechanics)QuantumIsomerization[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]
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On the high resolution spectroscopy and intramolecular potential function of SO2

2009

Abstract Two weak stretching bands, ν 1  + 3 ν 3 and 3 ν 1  +  ν 3 , of the sulfur dioxide molecule have been recorded at high resolution and analyzed for the first time with using a Fourier transform Bruker IFS-120 HR interferometer. About 1000 transitions with J max .  = 51, K a max . = 16 , and 900 transitions with J max .  = 53, K a max . = 16 have been assigned to the bands ν 1  + 3 ν 3 and 3 ν 1  +  ν 3 , respectively. Analysis of the recorded spectra was made using the model of isolated vibrational states. Parameters obtained from the fit reproduce the initial experimental ro-vibrational energies with the rms deviation of 0.0006 and 0.0012 cm −1 for the bands, 3 ν 1  +  ν 3 and ν 1  …

[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Analytical chemistryHigh resolution02 engineering and technology01 natural sciencesSpectral linesymbols.namesakeNuclear magnetic resonance[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]High-resolution spectra0103 physical sciencesMoleculePhysical and Theoretical ChemistrySpectroscopySpectroscopyPhysics010304 chemical physicsPotential functionFunction (mathematics)Spectroscopic parameters021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsInterferometryFourier transformSulfur dioxideIntramolecular forcesymbols0210 nano-technology
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Ultrafast stimulated Raman parallel adiabatic passage by shaped pulses

2009

We present a general and versatile technique of population transfer based on {\it parallel adiabatic passage} by femtosecond shaped pulses. Their amplitude and phase are specifically designed to optimize the adiabatic passage corresponding to parallel eigenvalues at all times. We show that this technique allows the robust adiabatic population transfer in a Raman system with the total pulse area as low as 3 $\pi$, corresponding to a fluence of one order of magnitude below the conventional stimulated Raman adiabatic passage process. This process of short duration, typically pico- and subpicosecond, is easily implementable with the modern pulse shaper technology and opens the possibility of ul…

[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Stimulated Raman adiabatic passageFOS: Physical sciences01 natural sciences010309 opticssymbols.namesakeOptics[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciences010306 general physicsAdiabatic process[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]ComputingMilieux_MISCELLANEOUSPhysicsQuantum Physicsbusiness.industryAtomic and Molecular Physics and OpticsPulse (physics)PicosecondFemtosecondsymbolsAtomic physicsQuantum Physics (quant-ph)businessRaman spectroscopyUltrashort pulseRaman scattering
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A new invariant-based method for building biomechanical behavior laws - Application to an anisotropic hyperelastic material with two fiber families

2013

Abstract In this article, we present a general constructive and original approach that allows us to calculate the invariants associated with an anisotropic hyperelastic material made of two families of collagen fibers. This approach is based on mathematical techniques from the theory of invariants: • Definition of the material symmetry group. • Analytical calculation of a set of generators using the Noether’s theorem. • Analytical calculation of an integrity basis. • Comparison between the proposed invariants and the classical ones.

[ SPI.MAT ] Engineering Sciences [physics]/Materials02 engineering and technologyTheory of invariantsConstructiveAnisotropic hyperelastic material[SPI.MAT]Engineering Sciences [physics]/Materialssymbols.namesake0203 mechanical engineeringMaterials Science(all)Modelling and SimulationGeneral Materials ScienceBiomechanicsInvariant (mathematics)AnisotropyMaterial symmetryMathematicsMechanical EngineeringApplied MathematicsMathematical analysis021001 nanoscience & nanotechnologyCondensed Matter Physics020303 mechanical engineering & transportsMechanics of MaterialsModeling and SimulationHyperelastic materialsymbolsNoether's theorem0210 nano-technology
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Straightforward access to water-soluble unsymmetrical sulfoxanthene dyes: application to the preparation of far-red fluorescent dyes with large stoke…

2014

An efficient synthesis of water-soluble unsymmetrical sulforhodamine/sulforhodol fluorophores containing a single julolidine fragment is presented. Owing to their valuable spectral properties in aqueous buffers, these dyes, especially those bearing a free aniline or phenol moiety, are valuable components of fluorogenic probes for a variety of biosensing applications. A further extension of this synthetic methodology to unusual phenols, namely 7-N,N-dialkylamino-4-hydroxy coumarins has enabled us to provide a new family water-soluble dyes of large Stokes’ shift with far-red spectral features.

[CHIM.THER]Chemical Sciences/Medicinal ChemistryBiosensing Techniques010402 general chemistryPhotochemistry01 natural sciencesCatalysisRhodaminessymbols.namesakechemistry.chemical_compoundAniline[CHIM.ANAL]Chemical Sciences/Analytical chemistryCoumarinsStokes shiftMoietyJulolidineComputingMilieux_MISCELLANEOUSFluorescent DyesAqueous solution010405 organic chemistryChemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryRhodaminesOrganic ChemistryWaterGeneral Chemistry[CHIM.CATA]Chemical Sciences/CatalysisHydrogen-Ion ConcentrationFluorescence0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrySpectrometry FluorescenceXanthenessymbolsSolventsBiosensor[CHIM.CHEM]Chemical Sciences/CheminformaticsChemistry (Weinheim an der Bergstrasse, Germany)
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Statistics of transitions for Markov chains with periodic forcing

2013

The influence of a time-periodic forcing on stochastic processes can essentially be emphasized in the large time behaviour of their paths. The statistics of transition in a simple Markov chain model permits to quantify this influence. In particular the first Floquet multiplier of the associated generating function can be explicitly computed and related to the equilibrium probability measure of an associated process in higher dimension. An application to the stochastic resonance is presented.

[MATH.MATH-PR] Mathematics [math]/Probability [math.PR]Markov chain mixing timeMarkov kernelMarkov chainProbability (math.PR)Markov chainlarge time asymptoticStochastic matrixcentral limit theoremMarkov process[MATH.MATH-PR]Mathematics [math]/Probability [math.PR]symbols.namesakeMarkov renewal processModeling and SimulationFloquet multipliersStatisticsFOS: MathematicssymbolsMarkov propertyExamples of Markov chainsstochastic resonance60J27 60F05 34C25[ MATH.MATH-PR ] Mathematics [math]/Probability [math.PR]Mathematics - ProbabilityMathematics
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Integrable Systems and Factorization Problems

2002

The present lectures were prepared for the Faro International Summer School on Factorization and Integrable Systems in September 2000. They were intended for participants with the background in Analysis and Operator Theory but without special knowledge of Geometry and Lie Groups. In order to make the main ideas reasonably clear, I tried to use only matrix algebras such as $\frak{gl}(n)$ and its natural subalgebras; Lie groups used are either GL(n) and its subgroups, or loop groups consisting of matrix-valued functions on the circle (possibly admitting an extension to parts of the Riemann sphere). I hope this makes the environment sufficiently easy to live in for an analyst. The main goal is…

[NLIN.NLIN-SI] Nonlinear Sciences [physics]/Exactly Solvable and Integrable Systems [nlin.SI]Loop algebraNonlinear Sciences - Exactly Solvable and Integrable SystemsIntegrable system010102 general mathematicsFOS: Physical sciencesRiemann sphereMotion (geometry)Lie group01 natural sciencesAlgebrasymbols.namesakePoisson bracketFactorization0103 physical sciencesLie algebrasymbols[NLIN.NLIN-SI]Nonlinear Sciences [physics]/Exactly Solvable and Integrable Systems [nlin.SI]Exactly Solvable and Integrable Systems (nlin.SI)0101 mathematics010306 general physics[ NLIN.NLIN-SI ] Nonlinear Sciences [physics]/Exactly Solvable and Integrable Systems [nlin.SI]Mathematics
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