Search results for "Oscillator"

showing 10 items of 271 documents

Comprehensive formulation of temperature-dependent dispersion of optical materials: illustration with case of temperature tuning of a mid-IR HgGa_2S_…

2009

The temperature dependence of refractive indices of optical materials is characterized in this work by what we call their normalized thermo-optic coefficients. These are determined experimentally through interferometric measurements of thermal expansion and of changes in optical thickness at a few laser wavelengths as function of temperature. A suitable vectorial formalism applied to these data allows predicting the thermal evolution of the refractive index all over the useful range of transparency. The validity and reliability of our methodology is demonstrated through temperature tuning of a mid-IR HgGa2S4 optical parametric oscillator (OPO) pumped at 1.0642 μm by a Nd:YAG laser. Measured…

Materials sciencebusiness.industryPhysics::OpticsNonlinear opticsStatistical and Nonlinear PhysicsLaserAtomic and Molecular Physics and OpticsThermal expansionlaw.inventionInterferometryWavelengthOpticslawOptical parametric oscillatorbusinessRefractive indexOptical depthJournal of the Optical Society of America B
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Study and design of a controlled oscillator for an embedded system to measure the complex impedance of PEM fuel cell »

2017

We present in this paper the study and the design of a voltage controlled oscillator (VCO) for an embedded system to diagnose the PEM fuel cell. Some problems related to fuel cells used in the electric vehicle field are the management of its efficiency and the lifetime of its membranes. To do this, the diagnosis using measuring the complex impedance is an important phase. It is based on the injection of a perturbation signal at the output of the PEM fuel cell, then we observe its behavior by measuring its impedance. The used measurement method is the electrochemical impedance spectroscopy (EIS) using the load modulation technique, which is implemented in an embedded measurement system based…

Materials sciencebusiness.product_categorybusiness.industry[SPI] Engineering Sciences [physics]System of measurementAutomatic frequency controlProton exchange membrane fuel cell02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesDielectric spectroscopyMicrocontrollerVoltage-controlled oscillator[SPI]Engineering Sciences [physics]Embedded systemElectric vehicle0210 nano-technologybusinessElectrical impedanceComputingMilieux_MISCELLANEOUS
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Chemical self-organization in self-assembling biomimetic systems

2009

Abstract Far-from-equillibrium oscillating chemical reactions are among the simplest systems showing complex behaviors and emergent properties. This class of reactions is often employed to mimic and understand the mechanisms of a great variety of biological processes. In this context, pattern formation due to the coupling between reaction and transport phenomena represent an active and promising research area. In this paper, we present results coming from experiments where we tried to blend the structural properties of self-assembled matrixes (sodium dodecyl sulphate micelles and phospholipid bilayers) together with the evolutive peculiarities of the Belousov–Zhabotinsky reaction. A series …

Materials science{CHEMICAL} {OSCILLATORS}Pattern formation{SELF-ORGANIZATION}Context (language use)Chemical reaction{CONVECTION}surface tension{CHEMICAL} {OSCILLATORS}; {CONVECTION}; {DIFFUSION}; Lipid systems; {MICELLES}; Self-assembly; {SELF-ORGANIZATION}; surface tensionSelf-organization Self-assembly Belousov–Zhabotinsky reaction Chemical oscillators Turing structures Biomimetic systems Lipid systems Micelles Surface tension Diffusion Convection{MICELLES}Settore CHIM/02 - Chimica FisicaSelf-organizationMICELLESEcological ModelingLipid systemsCHEMICAL OSCILLATORS; CONVECTION; DIFFUSION; Lipid systems; MICELLES; Self-assembly; SELF-ORGANIZATION; surface tensionSelf-assemblySELF-ORGANIZATIONCHEMICAL OSCILLATORS{DIFFUSION}DIFFUSIONCoupling (physics)Belousov–Zhabotinsky reactionChemical physicsCONVECTIONSelf-assemblyTransport phenomena
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Mapping properties for the Bargmann transform on modulation spaces

2010

We investigate mapping properties for the Bargmann transform and prove that this transform is isometric and bijective from modulation spaces to convenient Banach spaces of analytic functions.

Mathematics::Functional AnalysisPure mathematicsModulation spaceFunctional analysisMathematics - Complex Variablesbijectivity propertiesApplied MathematicsSpectrum (functional analysis)Banach spaceOperator theoryComputer Science::Digital LibrariesVDP::Mathematics and natural science: 400::Mathematics: 410Algebraharmonic oscillatorhermite functionsBerezin–Toeplitz operatorsFOS: MathematicsInterpolation spaceBirnbaum–Orlicz spaceComplex Variables (math.CV)Lp spaceAnalysisMathematicsJournal of Pseudo-Differential Operators and Applications
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Dynamic response of beams excited by moving oscillators: Approximate analytical solutions for general boundary conditions

2023

In this paper, the dynamic response of an Euler-Bernoulli beam with general boundary conditions (BCs) and subject to a moving oscillator is examined. Notably, novel approximate closed-form expressions are determined for the vertical responses of both the beam and the moving oscillator, specifically considering the effect of damping in these systems, commonly omitted in standard approaches in the literature. In this regard, a modal superposition procedure is adopted and combined with an appropriate expansion-based approach of the dynamic response of the system, which naturally arises considering the oscillator-beam mass ratio to be reasonably small. Further, general boundary conditions are t…

Mechanical EngineeringModeling and SimulationGeneral Materials ScienceClosed-form solution Damping General boundary conditions Moving oscillator Vehicle-bridge interactionSettore ICAR/08 - Scienza Delle CostruzioniComputer Science ApplicationsCivil and Structural EngineeringComputers & Structures
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Electronic excited states of conjugated cyclic ketones and thioketones : A theoretical study

2002

Absorption spectra of a series of cyclic conjugated ketones and thioketones have been computed at the multiconfigurational second-order multistate perturbation level of theory, the CASSCF/MS-CASPT2 method. Excitation energies, transition dipole moments, oscillator strengths, and static dipole moments are reported and discussed for excited states with energies lower than ≈ 7–8 eV. The main bands of the spectra have been assigned and characterized in most cases for the first time. The spectroscopy of the different systems is compared in detail. Thioketones in particular have low-energy and intense ππ∗ transitions which suggest corresponding enhanced nonlinear molecular optical properties. Add…

Molecular MomentsAbsorption spectroscopyChemistryOrganic CompoundsTransition MomentsGeneral Physics and AstronomyOscillator StrengthsExcited StatesConjugated systemSCF CalculationsSpectral lineUNESCO::FÍSICA::Química físicaDipoleExcited stateTheoretical chemistryPhysical and Theoretical ChemistryAtomic physicsOrganic Compounds ; Excited States ; SCF Calculations ; Molecular Moments ; Oscillator Strengths ; Transition MomentsSpectroscopy:FÍSICA::Química física [UNESCO]Excitation
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Spectral broadening of the Soret band in myoglobin: an interpretation by the full spectrum of low-frequency modes from a normal modes analysis.

2005

In this work the temperature dependence of the Soret band line shape in carbon-monoxy myoglobin is re-analyzed by using both the full correlator approach in the time domain and the frequency domain approach. The new analyses exploit the full density of vibrational states of carbon-monoxy myoglobin available from normal modes analysis, and avoid the artificial division of the entire set of vibrational modes coupled to the Soret transition into "high-frequency" and "low-frequency" subsets; the frequency domain analysis, however, makes use of the so-called short-times approximation, while the time domain one avoids it. Time domain and frequency domain analyses give very similar results, thus s…

Myoglobin Molecular Dynamics Simulation active siteChemistryMyoglobinSpectrum AnalysisAnharmonicityBiophysicsAnalytical chemistryTemperatureGeneral MedicineMolecular physicsVibrationSpectral lineModels ChemicalNormal modeMolecular vibrationFrequency domainComputer SimulationTime domainHarmonic oscillatorDoppler broadeningEuropean biophysics journal : EBJ
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Local aromaticity in polyacenes manifested by individual proton and carbon shieldings: DFT mapping of aromaticity

2019

Exponential dependencies between locally calculated geometric and magnetic indexes of aromaticity, harmonic oscillator model of aromaticity (HOMA) and nucleus independent chemical shifts (NICS)(0), NICS(1) and NICS(1)zz, and the number of conjugated benzene rings in linear acenes, from benzene to decacene were observed at B3LYP/6-311+G** level of theory. Correlations between HOMA and NICS indexes showed exponential dependencies and were fitted with simple three-parameter function. Similar correlations between both indexes of aromaticity and proton and carbon nuclear isotropic shieldings of individual acene rings were observed. Contrary to proton data, the predicted 13 C nuclear isotropic sh…

NICSProtonchemistry.chemical_element010402 general chemistrypolyacenes01 natural sciencesMolecular physicschemistry.chemical_compoundPhysics::Atomic and Molecular ClustersHOMAGeneral Materials ScienceReactivity (chemistry)Physics::Chemical PhysicsBenzenenuclear shieldingAceneHarmonic oscillator010405 organic chemistrymolecular modelingChemical shiftAromaticityGeneral Chemistryaromaticity0104 chemical scienceschemistryCarbonMagnetic Resonance in Chemistry
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Room-temperature efficient light detection by amorphous Ge quantum wells

2013

In this work, ultrathin amorphous Ge films (2 to 30 nm in thickness) embedded in SiO2 layers were grown by magnetron sputtering and employed as proficient light sensitizer in photodetector devices. A noteworthy modification of the visible photon absorption is evidenced due to quantum confinement effects which cause both a blueshift (from 0.8 to 1.8 eV) in the bandgap and an enhancement (up to three times) in the optical oscillator strength of confined carriers. The reported quantum confinement effects have been exploited to enhance light detection by Ge quantum wells, as demonstrated by photodetectors with an internal quantum efficiency of 70%. © 2013 Cosentino et al.

NanostructurePhotonMaterials sciencePhotodetectorCONFINEMENTBlue shiftOptical oscillator strengthMaterials Science(all)Quantum confinement effectLight detectionQuantum confinementGeneral Materials ScienceLight absorptionPhotodetectorQuantum wellPotential wellNano ExpressPhoton absorptionSUPERLATTICESGermaniumbusiness.industryRoom temperature Amorphous filmInternal quantum efficiencyNANOCLUSTERSSemiconductor quantum wellCondensed Matter PhysicsPhotonNanostructuresBlueshiftAmorphous solidQuantum dotOptoelectronicsPHOTOLUMINESCENCEQuantum efficiencybusinessUltrathin films GermaniumGe quantum well
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Proton tautomerism in 2-nitramino-C-nitropyridine derivatives - Experimental and quantum chemical study

2019

Abstract The structures of 2-nitramino-3-nitropyridine and 2-nitramino-5-nitropyridine have been characterized by X-ray diffraction and Density Functional Theory (DFT) studies. In the crystals, both compounds exist as the imino forms. The DFT calculations were performed in order to explore the amino-imino tautomerism of the studied compounds in the gas phase and the influence of solvent polarity on the tautomeric equilibrium. The Harmonic Oscillator Model of Aromaticity index (HOMA) and Nucleus Independent Chemical Shift (NICS) calculated for the pyridine rings of the studied systems, demonstrated a noticeable decrease in aromaticity of the imino forms. This study showed also that the highe…

NitraminopyridinesProton010405 organic chemistryHydrogen bondAromaticityOrganic ChemistryCrystal and molecular structureAromaticity010402 general chemistryDFT calculations01 natural sciencesTautomer0104 chemical sciencesAnalytical ChemistryInorganic Chemistrychemistry.chemical_compoundchemistryComputational chemistryIntramolecular forcePyridineDensity functional theorySpectroscopyHarmonic oscillatorTautomerismJournal of Molecular Structure
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