Search results for "Stability."

showing 5 items of 3015 documents

An analytical-numerical study of dynamic stability of an axially moving elastic web

2015

This paper is devoted to a dynamic stability analysis of an axially moving elastic web, modelled as a panel (a plate undergoing cylindrical deformation). The results are directly applicable also to the travelling beam. In accordance with the dynamic approach of stability analysis, the problem of harmonic vi- brations is investigated via the study of the dependences of the system’s nat- ural frequencies on the problem parameters. Analytical implicit expressions for the solution curves, with respect to problem parameters, are derived for ranges of the parameter space where the natural frequencies are real-valued, corresponding to stable vibrations. Both axially tensioned and non-tensioned tra…

värähtelytaxially movingharmonic vibrationvakavuusnumeerinen analyysistabilitymatemaattiset mallitbifurcation pointwebdynamiikkakimmoisuus
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Few-body insights of multiquark exotic hadrons

2018

In this contribution we discuss the adequate treatment of the $4-$ and $5-$body dynamics within a constituent quark framework. We stress that the variational and Born-Oppenheimer approximations give energies rather close to the exact ones, while the diquark approximation might be rather misleading. Hall-Post inequalities provide very useful lower bounds that exclude possible stable states for some mass ratios and color wave functions.

wave functionhadron: exoticBorn–Oppenheimer approximationConstituent quarkFOS: Physical sciences01 natural sciencesStability (probability)symbols.namesakeTheoretical physicsHigh Energy Physics - Phenomenology (hep-ph)multiquarkquark: constituent0103 physical sciences010306 general physicsWave functionBorn-Oppenheimer approximationStable statePhysics010308 nuclear & particles physicsExotic hadronMass ratiostabilityDiquarkHigh Energy Physics - Phenomenology[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph]symbolsapproximation: diquarkmass ratio
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Oscillatory periodic pattern dynamics in hyperbolic reaction-advection-diffusion models

2022

In this work we consider a quite general class of two-species hyperbolic reaction-advection-diffusion system with the main aim of elucidating the role played by inertial effects in the dynamics of oscillatory periodic patterns. To this aim, first, we use linear stability analysis techniques to deduce the conditions under which wave (or oscillatory Turing) instability takes place. Then, we apply multiple-scale weakly nonlinear analysis to determine the equation which rules the spatiotemporal evolution of pattern amplitude close to criticality. This investigation leads to a cubic complex Ginzburg-Landau (CCGL) equation which, owing to the functional dependence of the coefficients here involve…

weakly nonlinear analysihyperbolic modelwave instabilityinertial effects cubic complex Ginzburg-Landau equation.Settore MAT/07 - Fisica Matematica
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Cadmium Metal–Organic Frameworks Based on Ditopic Triazamacrocyclic Linkers: Unusual Structural Features and Selective CO 2 Capture

2017

International audience; Two three-dimensional cadmium metal organic frameworks with general formula [Cd-2(L-1)(H2O)(3)](NO3)(0.7)(HCOO)(0.2)Br-0.1 (Cd2L1, L-1 = 1,4,7-tris(4-carboxybenzy1)-1,4,7-triazacyclononane) and Cd(HL2)(H2O)(2) (CdL2, L-2 = 1,4,7-tris(3-(4-benzoate)prop-2-yn-1-yl)-1,4,7-triazacydononane) based on 1,4,7-triazacyclononane N-functionalized by different arylcarboxylic acids were prepared under solvothermal conditions and characterized by single crystal X-ray analysis and porosity measurements. The crystal structure of Cd2L1 reveals a cationic net with a bcs topology,. and nodes are constituted by dinuclear cadmium complexes, in which each cadmium atom adopts a hexacoordin…

zeolitic imidazolate frameworksInorganic chemistrycopper-complexeschemistry.chemical_element02 engineering and technologyCrystal structure010402 general chemistry01 natural sciences[ CHIM ] Chemical Sciencescarbon-dioxide capturechemistry.chemical_compound[ CHIM.CRIS ] Chemical Sciences/Cristallography[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical Sciencesambient conditionsGeneral Materials ScienceCarboxylatebuilding unitsPorositywater stabilityTopology (chemistry)CadmiumCationic polymerizationgas-adsorptionGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyCondensed Matter Physicsporous coordination polymers0104 chemical sciences3. Good healthCrystallographysingle-crystalchemistrystructure validation[ CHIM.MATE ] Chemical Sciences/Material chemistryAmine gas treating0210 nano-technologySingle crystal
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Ground and first excited electronic state interaction of FAD with some β-carboline derivatives

1987

Abstract The spectrophotometric and thermodynamic properties of molecular complexes of flavine adenine dinucleotide (FAD) with some dihydro β-carboline derivatives have been investigated in aqueous solution. The molecular associations have been examined by means of electronic absorption spectra, since in each a new charge-transfer band has been located, and also the variation of the fluorescence emission of FAD on the solutions has been observed. The formation constants for the molecular complexes were determined from absorption data, using the Foster-Hammick-Wardley method. The quenching fluorescence phenomena observed in FAD is related to the concentration of the dihydro β-carboline deriv…

β carboline derivativesAqueous solutionExcited electronic statebiologyAbsorption spectroscopyChemistryGeneral EngineeringPhotochemistryFluorescenceCofactorStability constants of complexesbiology.proteinPhysical chemistryheterocyclic compoundsAbsorption (chemistry)Spectrochimica Acta Part A: Molecular Spectroscopy
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