Search results for "VIBRATION"

showing 10 items of 823 documents

Design and fabrication of an acoustic micromixer for biological media activation

2014

International audience; The bioassay of infinitesimal quantities of protein markers in biological samples is the way to early cancer detection. However, this detection can be limited by the diffusion of these macromolecules (analytes) from the bulk to the sensor chip (surface of ligands). Here, we propose a new method to overcome this drawback by the activation of the biological media during the detection step. The principle consists in using ultrasonic vibrations in order to disrupt the equilibrium states of such biomolecular reactions and performing simultaneous detection inside an acoustic micromixer. Technological realization and initial characterizations of the device have been perform…

FabricationMaterials scienceSilicon[SPI.NANO] Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsFlow (psychology)microfluidicMixing (process engineering)Micromixerchemistry.chemical_element02 engineering and technology01 natural sciencesElectronic engineering[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsmicrofabricationEngineering(all)business.industryAcoustic mixing010401 analytical chemistryGeneral Medicine021001 nanoscience & nanotechnologyChipPiezoelectricity0104 chemical sciencesVibrationchemistryOptoelectronics[ SPI.NANO ] Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsPiezoelectric0210 nano-technologybusiness
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Polariton response in the presence of Brownian dissipation from molecular vibrations

2020

We study the elastic response of a stationarily driven system of a cavity field strongly coupled with molecular excitons, taking into account the main dissipation channels due to the finite cavity linewidth and molecular vibrations. We show that the frequently used coupled oscillator model fails in describing this response especially due to the non-Lorentzian dissipation of the molecules to their vibrations. Signatures of this failure are the temperature dependent minimum point of the polariton peak splitting, uneven polariton peak height at the minimum splitting, and the asymmetric shape of the polariton peaks even at the experimentally accessed "zero-detuning" point. Using a rather generi…

Field (physics)ExcitonGeneral Physics and AstronomyFOS: Physical sciencesPhysics::Optics010402 general chemistry01 natural sciencesMolecular physicsLaser linewidthmolecular vibrations0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)PolaritonPhysical and Theoretical ChemistrykvanttifysiikkapolaritonitBrownian motionPhysicsQuantum Physics010304 chemical physicsCondensed Matter - Mesoscale and Nanoscale PhysicsDissipationkvasihiukkaset0104 chemical sciences3. Good healthVibrationmolekyylifysiikkaMolecular vibrationQuantum Physics (quant-ph)
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Semiactive–passive structural vibration control strategy for adjacent structures under seismic excitation

2012

Abstract The objective of this paper is to study a structural vibration control strategy for seismic protection of multi-structure systems that combines interstructure passive damping elements with local feedback control systems implemented in the substructures. These local feedback control systems are independently designed and operated, and use semiactive devices with limited actuation capacity as force actuators. The combined action of local semiactive feedback control systems and passive interstructure links can produce an appropriate reduction in the substructures' vibrational response and, simultaneously, provides additional protection against interstructure collisions. The proposed s…

Flexibility (engineering)EngineeringComputer Networks and Communicationsbusiness.industryApplied MathematicsControl (management)Control engineeringPower (physics)Control and Systems EngineeringControl theorySignal ProcessingStructural vibrationbusinessActuatorReduction (mathematics)ImplementationExcitationJournal of the Franklin Institute
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Control of hysteretic instability in rotating machinery by elastic suspension systems subject to dry and viscous friction

2010

Abstract Most of the undesired whirling motions of rotating machines can be efficiently reduced by supporting journal boxes elastically and controlling their movement by viscous dampers or by dry friction surfaces normal to the shaft axis, which rub against the frame. In the case of dry dampers, resonance ranges of the floating support configuration can be easily cut off by planning a motionless adhesive state of the friction surfaces. On the contrary, the dry friction contact must change automatically into sliding conditions when the fixed support resonances are to be feared. Moreover, the whirl amplitude can be restrained throughout the speed range by a proper choice of the suspension-to-…

Floquet theoryEngineeringAcoustics and Ultrasonicsbusiness.industryrotating machineryMechanical EngineeringEquations of motionAngular velocityRotational speedMechanicsviscous friction suspensionCondensed Matter PhysicsSettore ING-IND/13 - Meccanica Applicata Alle MacchineDamperhysteretic inabilityVibrationNonlinear systemClassical mechanicsDry friction suspensionMechanics of MaterialsbusinessLinear stabilityJournal of Sound and Vibration
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Nonlinear model based particle swarm optimization of PID shimmy damping control

2016

The present study aims to investigate the shimmy stability behavior of a single wheeled nose landing gear system. The system is supposed to be equipped with an electromechanical actuator capable to control the shimmy vibrations. A Proportional-Integrative-Derivative (PID) controller, tuned by using the Particle Swarm Optimization (PSO) procedure, is here proposed to actively damp the shimmy vibration. Time-history results for some test cases are reported and commented. Stochastic analysis is last presented to assess the robustness of the control system.

Fluid Flow and Transfer ProcessesEngineeringSpeed wobblebusiness.industryactive controlAerospace EngineeringParticle swarm optimizationPID controllerControl engineeringshimmy vibrationVibrationRobustness (computer science)Control theoryControl systemnose landing gearSettore ING-IND/04 - Costruzioni E Strutture AerospazialibusinessLanding gearAdvances in aircraft and spacecraft science
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On the derivation of the Fokker-Plank equation by using of Fractional calculus

2009

In this paper, fractional calculus has been used to find the spectral counterpart of the Fokker- Planck equations for non-linear systems driven by Lévy white noise processes. In particular it is shown that one can obtain the equation ruling the characteristic function of the response to a non-linear system, without using the Itô formula. Indeed, it is possible to reproduce the well-known results, already known in literature, by means of the characteristic function representation in terms of complex moments, recently proposed by the first two authors. The case of a-stable Lévy driven stochastic differential equation is also treated introducing an associated process constructed from the stabl…

Fokker-Planck EquationFractional CalculuRandom Vibration
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Vibrational spectra and force constants of symmetric tops

1983

The infrared spectrum of H3SiI in the 800–1050 cm-1 region has been recorded with a resolution of 0·04 cm-1 and rotationally analysed. Features related to the Fermi resonance between v 5 and v 3 + v 6 and to the Coriolis x, y resonance between v 2 and v 5 have been explained, and a set of vibration-rotation parameters for the three bands has been determined by least-squares calculations, σ(J, K) = 9·4 × 10-3 cm-1. The Fermi resonance matrix element |W 356| is found to be 3·7859(7) cm-1 and the vibrational frequencies are v 2 0 = 904·551(1), v 5 0 = 941·0746(8) and (v 3 + v 6)0 = 953·688(3) cm-1. The anharmonicity constant, x 36 = -1·745(9) cm-1, has been determined. Comparison is made with …

Force constantInfraredChemistryAnharmonicityResolution (electron density)BiophysicsAnalytical chemistryResonanceCondensed Matter PhysicsMatrix elementFermi resonancePhysical and Theoretical ChemistryAtomic physicsMolecular BiologyVibrational spectraMolecular Physics
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Estimation of formamide harmonic and anharmonic modes in the Kohn-Sham limit using the polarization consistent basis sets.

2010

Formamide harmonic and anharmonic frequencies of fundamental vibrations in the gas phase and in several solvents were successfully estimated in the B3LYP Kohn-Sham complete basis set limit (KS CBS). CBS results were obtained by extrapolating a power function (two-parameter formula) to the results calculated with polarization-consistent basis sets. Anharmonic corrections using the second order perturbation treatment (PT2) and hybrid B3LYP functional combined with polarization consistent pc-n (n = 0, 1, 2, 3, 4) and several Pople’s basis sets were analyzed for all fundamental formamide vibrational modes in the gas phase and solution. Solvent effects were modeled within a PCM method. The anhar…

FormamideAcetonitrilesMolecular ConformationAnharmonic vibrationSolvent effectMolecular physicsCatalysisInorganic ChemistryAcetonechemistry.chemical_compoundComputational chemistryScissoringHexanesComputer SimulationDimethyl SulfoxideHarmonic vibrationPhysical and Theoretical ChemistryPhysics::Chemical PhysicsCarbon TetrachlorideBasis setQuantitative Biology::BiomoleculesOriginal PaperFormamidesOrganic ChemistryAnharmonicityWaterComplete basis set limitFormamideComputer Science ApplicationsComputational Theory and MathematicschemistryModels ChemicalMolecular vibrationHarmonicSolventsThermodynamicsFermi resonanceChloroformGasesSolvent effectsJournal of molecular modeling
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D2hTDS-ST Software for Stark Spectrum Simulation of X2Y4 Asymmetric-Top Molecules

2011

Abstract We present the D 2 h TDS-ST ( D 2 h -Top Data System for Stark effect) program suite with the aim to simulate Stark spectra of any IR active rovibrational polyad of X 2 Y 4 ( D 2 h ) asymmetric-top molecules. D 2 h TDS-ST consists in a series of FORTRAN programs called by scripts. For calculation of Stark spectra, we obtained the expressions of the dipole moment and polarizability operators of X 2 Y 4 molecules using a tensorial formalism. For convenience, we integrated the D 2 h TDS-ST programs into the D 2 h TDS package. The D 2 h TDS suite (including the D 2 h TDS-ST programs) is freely available at the URL: http://icb.u-bourgogne.fr/OMR/SMA/SHTDS/D2HTDS.html .

Fortran02 engineering and technology01 natural sciencesSpectral linesymbols.namesakeSoftwarePolarizabilityQuantum mechanics0103 physical sciencesMoleculeSpectroscopyComputingMilieux_MISCELLANEOUScomputer.programming_languagePhysicsRadiation010304 chemical physicsbusiness.industryRotational–vibrational spectroscopy021001 nanoscience & nanotechnologyAtomic and Molecular Physics and Optics[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryDipole[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryStark effect[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsAtomic physics0210 nano-technologybusinesscomputer
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Vibration mitigation of the Silver Madonna during the procession in Palermo: preliminary study

2010

Frequency analysis vibration controlSettore ICAR/08 - Scienza Delle Costruzioni
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