Search results for "Vibration"

showing 10 items of 823 documents

Optimal tuning of tuned liquid column damper systems in random vibration by means of an approximate formulation

2014

Passive control devices are often added to slender and flexible systems in order to increase their structural safety. Several types of devices have been proposed in order to reduce the dynamic responses of different kind of structural systems. Among them, the tuned liquid column damper (TLCD) proved to be very effective in reducing vibration of various type of structures by means of a combined action which involves the motion of the liquid mass within the tube. The restoring force, in particular, is produced by the force of gravity acting on the liquid and the damping effect is generated by the hydrodynamic head losses that arise during the motion of the liquid inside the TLCD. Since the in…

Optimal designrandom vibrationComputer scienceMechanical EngineeringMonte Carlo methodCondensed Matter PhysicsDamperVibrationNonlinear systemMechanics of MaterialsControl theoryTuned liquid column damperRandom vibrationRestoring forceReduction (mathematics)optimizationMeccanica
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Robust Output-Feedback Based Fault-Tolerant Control of Active Suspension with Finite-Frequency Constraint ★ ★This work is partly supported by Nationa…

2015

Abstract In this paper, the H∞ fault-tolerant control (FTC) problem of active suspensions with finite-frequency constraints is investigated. A full-car model is employed in the controller design such that the heave, pitch and roll motions can be simultaneously controlled. Both the actuator faults and external disturbance are considered in the controller design. As the human body is more sensitive to the vertical vibration in 4-8Hz, robust H∞ control with finite frequency constraints is designed. From the practical perspective, a robust dynamic output-feedback controller with fault tolerant ability is proposed, while other performances such as suspension deflection and actuator saturation ar…

Output feedbackController designEngineeringbusiness.industryVertical vibrationFault toleranceControl engineeringActive suspensionActuator saturationControl and Systems EngineeringControl theoryDeflection (engineering)businessActuatorIFAC-PapersOnLine
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Recent Advances in Static Output-Feedback Controller Design with Applications to Vibration Control of Large Structures

2014

Published version of an article in the journal: Modeling, Identification and Control. Also available from the publisher at: http://dx.doi.org/10.4173/mic.2014.3.4 Open Access In this paper, we present a novel two-step strategy for static output-feedback controller design. In the first step, an optimal state-feedback controller is obtained by means of a linear matrix inequality (LMI) formulation. In the second step, a transformation of the LMI variables is used to derive a suitable LMI formulation for the static output-feedback controller. This design strategy can be applied to a wide range of practical problems, including vibration control of large structures, control of oshore wind turbine…

Output feedbackEngineeringDecentralized control:Informàtica::Automàtica i control [Àrees temàtiques de la UPC]Static output-feedbackStructural Vibration ControlControl (management)Vibration control:Enginyeria civil::Materials i estructures [Àrees temàtiques de la UPC]Feedback control systemsMatrius (Matemàtica)VDP::Mathematics and natural science: 400::Mathematics: 410::Analysis: 411lcsh:QA75.5-76.95Structural vibration controlControl d'estructures (Enginyeria):93 Systems Theory; Control [Classificació AMS]Decentralized Control; Static Output-feedback; Structural Vibration Control; Control and Systems Engineering; Software; Modeling and Simulation; Computer Science Applications1707 Computer Vision and Pattern RecognitionComputer Science::Systems and ControlControl theoryControlMatrix inequalitiesController design:93 Systems Theory [Classificació AMS]business.industryComputer Science Applications1707 Computer Vision and Pattern RecognitionControl engineeringDecentralized ControlDecentralised systemComputer Science ApplicationsIdentification (information)Control and Systems EngineeringModeling and SimulationSistemes de control per retroaccióStatic Output-feedbacklcsh:Electronic computers. Computer scienceStructural control (Engineering)businessSoftwareModeling, Identification and Control: A Norwegian Research Bulletin
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Determination of energy fluxes in composite plates or processed by Vico-constrained damping patch

2021

Lightening structures is an important issue in the world of transport. On the other hand, for the improvement of comfort, increasing performance is demanded today, particularly in the vibratory and acoustic field, which leads to the addition of damping materials. The proposed research work consists in the vibrational optimization of the structures by the addition of viscoelastic patches damping positioned wisely. The main function of the viscoelastic used to improve the vibro-acoustic performances, is to provide a mechanism of dissipation of mechanical energy. This attenuation of noise and vibrations causes a conversion of mechanical energy into thermal energy, which, after diffusion into t…

Patch viscoélastiqueThermographie infrarougeThermal cameraCaméra thermiqueInfrared thermography[PHYS.MECA] Physics [physics]/Mechanics [physics]Viscoelastic patchVibration dampingAmortissement des vibrations
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Chiroptical Phenomena in Reverse Micelles: The Case of (1R,2S)-Dodecyl (2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium Bromide (DMEB)

2014

(1R,2S)-Dodecyl(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide (DMEB) aggregates dispersed in carbon tetrachloride have been investigated by Fourier transform infrared (FT-IR), vibrational circular dichroism (VCD) and 1H nuclear magnetic resonance (NMR) spectroscopy at various surfactant concentration and water-to-surfactant molar ratio. Experimental data indicate that, even at the lowest investigated concentration and in absence of added water, DMEB molecules associate in supramolecular assemblies. At higher DMEB concentration the aggregates can confine water molecules, making it plausible to think that DMEB form reverse micelles and that water molecules are quite uniformly dist…

PharmacologyHydrogen bondOrganic ChemistrySupramolecular chemistryPhotochemistryMicelleCatalysisAnalytical Chemistrychemistry.chemical_compoundchemistryBromideDrug DiscoveryVibrational circular dichroismProton NMRMoleculeOrganic chemistryChirality (chemistry)SpectroscopyChirality
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Characterization and Decomposition of the Natural van der Waals SnSb2Te4 under Compression

2020

[EN] High pressure X-ray diffraction, Raman scattering, and electrical measurements, together with theoretical calculations, which include the analysis of the topological electron density and electronic localization function, evidence the presence of an isostructural phase transition around 2 GPa, a Fermi resonance around 3.5 GPa, and a pressure-induced decomposition of SnSb2Te4 into the high-pressure phases of its parent binary compounds (alpha-Sb2Te3 and SnTe) above 7 GPa. The internal polyhedral compressibility, the behavior of the Raman-active modes, the electrical behavior, and the nature of its different bonds under compression have been discussed and compared with their parent binary…

Phase transitionContext (language use)[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesInorganic Chemistrysymbols.namesakeChemical structureCationsVan der Waalselectronic topologicalPhysical and Theoretical ChemistryCompressibility010405 organic chemistryChemistryCompressionDeformation0104 chemical scienceshigh pressuremetavalent bondingChemical physicsFISICA APLICADAMolecular vibration[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]symbolsCondensed Matter::Strongly Correlated ElectronsFermi resonanceSnSb2Te4pressure-induced decompositionvan der Waals forceTernary operationRaman spectroscopyRaman scatteringbonding characterInorganic Chemistry
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Experimental and theoretical study of dense YBO3 and the influence of non-hydrostaticity.

2021

[EN] YBO3 is used in photonics applications as a host for red phosphors due to its desirable chemical stability, high quantum efficiency and luminescence intensity. Despite its fundamental thermodynamic nature, the isothermal bulk modulus of YBO3 has remained a contentious issue due to a lack of comprehensive experimental and theoretical data and its vibrational modes are far from being understood. Here, we present an experimental-theoretical structural and vibrational study of YBO3. From structural data obtained from synchrotron X-ray diffraction data and ab initio calculations, we have determined the YBO3 bulk modulus, isothermal compressibility tensor and pressure-volume (P-V) equation o…

Phase transitionMaterials scienceHigh-pressure02 engineering and technology010402 general chemistryInelastic light scattering01 natural sciencessymbols.namesakeAb initio quantum chemistry methodsMaterials ChemistryAnisotropyBulk modulusCondensed matter physicsSynchrotron radiationMechanical EngineeringMetals and Alloys021001 nanoscience & nanotechnology0104 chemical sciencesX-ray diffractionPhosphorsMechanics of MaterialsMolecular vibrationFISICA APLICADACompressibilitysymbolsAnisotropy0210 nano-technologyRaman spectroscopyRaman scattering
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Lattice dynamics study of nanocrystalline yttrium gallium garnet at high pressure

2014

This work reports an experimental and theoretical lattice dynamics study of nanocrystalline Y3Ga5O12 (YGG) garnet at high pressures. Raman scattering measurements in nanocrystalline Tm3+-doped YGG garnet performed up to 29 GPa have been compared to lattice dynamics ab initio calculations for bulk garnet carried out up to 89 GPa. Good agreement between the theoretical vibrational modes of bulk crystal and the experimental modes measured in the nanocrystals is found. The contribution of GaO4 tetrahedra and GaO6 octahedra to the different phonon modes of YGG is discussed on the basis of the calculated total and partial phonon density of states. Symmetries, frequencies, and pressure coefficient…

Phase transitionMaterials sciencePhononchemistry.chemical_elementCondensed Matter::Materials Sciencesymbols.namesakeElectronic-PropertiesAb initio quantum chemistry methodsCondensed Matter::SuperconductivityPhysical and Theoretical ChemistryGalliumY3AL5o12Condensed matter physicsTemperatureYttriumNanocrystalline materialSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergychemistryMolecular vibrationFISICA APLICADAsymbolsPhononsCondensed Matter::Strongly Correlated ElectronsRaman scatteringAluminum
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Lattice dynamics of ZnAl2O4 and ZnGa2O4 under high pressure

2010

In this work we present a ¿rst-principles density functional study of the vibrational properties of ZnAl2 O4 and ZnGa2 O4 as function of hydrostatic pressure. Based on our previous structural characterization of these two compounds under pressure, herewith, we report the pressure dependence on both systems of the vibrational modes for the cubic spinel structure, for the CaFe2 O4-type structure (Pnma) in ZnAl2 O4 and for marokite (Pbcm) ZnGa2 O4. Additionally we report a second order phase transition in ZnGa2 O4 from the marokite towards the CaTi2 O4-type structure (Cmcm), for which we also calculate the pressure dependence of the vibrational modes at the ¿ point. Our calculations are comple…

Phase transitionWork (thermodynamics)Materials scienceCondensed matter physicsPhononHydrostatic pressureSpinelAb initioGeneral Physics and Astronomyengineering.materialMolecular physicssymbols.namesakeFISICA APLICADAMolecular vibrationengineeringsymbolsRaman scatteringAnnalen der Physik
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Vibrational Analysis of Paraelectric–Ferroelectric Transition of LiNbO3: An Ab-Initio Quantum Mechanical Treatment

2021

FSG acknowledges the CINECA award under the ISCRA initiative (HP10BJO47B) for the availability of high-performance computing resources and support.

Phase transitionisotopic substitutionMaterials sciencePhysics and Astronomy (miscellaneous)FerroelectricityCRYSTAL codeGeneral MathematicsIsotopic substitutionAb initioMathematicsofComputing_GENERAL02 engineering and technologyDielectric010402 general chemistry01 natural sciencesCondensed Matter::Materials SciencePhase (matter)Saddle pointComputer Science (miscellaneous)Vibrational mode symmetryQA1-939IR spectrumBasis setCondensed matter physicslithium niobateDFT-simulation:NATURAL SCIENCES::Physics [Research Subject Categories]Lithium niobate021001 nanoscience & nanotechnologyFerroelectricityferroelectricity0104 chemical sciencesHybrid functionalChemistry (miscellaneous)0210 nano-technologyMathematicsSymmetry
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