Search results for "Electromagnetic radiation"

showing 10 items of 755 documents

ExTTF-Based Dyes Absorbing over the Whole Visible Spectrum

2011

International audience; New push−pull dyes featuring π-extended tetrathiafulvalene (exTTF) as the donor group and tricyanofuran (TCF) as the acceptor group were synthesized and characterized. Their broad absorption covers the entire visible spectral range and enters the near-infrared region. Electrochemistry and theoretical calculations provided an understanding of these singular electronic properties. The new dyes are appealing candidates as light harvesters in photovoltaic devices.

Tricyanofuran010405 organic chemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryVisible spectral rangeOrganic Chemistry010402 general chemistryPhotochemistry01 natural sciencesBiochemistryAcceptor0104 chemical sciencesDonor groupchemistry.chemical_compoundchemistryPhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)TetrathiafulvaleneElectronic propertiesVisible spectrum
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Subpicosecond Laser Spectroscopy of Blue-Light-Induced Absorption in KNbO3 and LiNbO3

2000

Pulses of 427-nm light from am amplified Ti:sapphire frequency-doubled laser are absorbed in two-photon band-gap excitations of KNbO3 and LiNbO3. Induced absorption spectra measured in the visible and recently extended in the infrared have been recorded as a function of delay from 0 to 250 ps after two-photon blue excitation. Samples include stoichiometric as well as congruent LiNbO3. Comparison is made to transient absorption in the nanosecond and longer time range induced by electron pulses of~10 ns width and 270 keV energy. Parts of the absorption can be attributed to bound and free polarons, including the intrinsic electron polaron.

Tunable diode laser absorption spectroscopyMaterials scienceAbsorption spectroscopylawInfraredUltrafast laser spectroscopyNanosecondAtomic physicsSpectroscopyAbsorption (electromagnetic radiation)Laserlaw.invention
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Density Functional Theory Modelled Absorption and Raman Spectra Applicable to Ergocalciferol (Vitamin D2) and Cholecalciferol (D3)

2021

The study establishes optically relevant lines by modelling ergocalciferol (D2) and cholecalciferol (D3) and compare these to measured and earlier reported absorption and Raman spectra lines. This is a step to reach a further goal of finding if minute Vitamin D (D2 and D3) concentration changes could be determined so that a non-invasive sensor could be developed with a reference to non-invasive measurements reported in [1] describing a Raman spectroscopy method of blood glucose concentration of threshold of 5 mmol/l. However, our concentrations are lower by two orders, i.e., 50 nmol/l. At such concentrations random-type metabolites may have an important role, like those related with person’…

VitaminAbsorption spectroscopyAnalytical chemistrychemistry.chemical_compoundsymbols.namesakeErgocalciferolchemistryVitamin D and neurologysymbolsmedicineCholecalciferolAbsorption (electromagnetic radiation)Raman spectroscopyRaman scatteringmedicine.drug2021 Conference on Lasers and Electro-Optics Europe & European Quantum Electronics Conference (CLEO/Europe-EQEC)
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Transient attosecond soft-X-ray spectroscopy in layered semi-metals (Conference Presentation)

2020

X-ray absorption fine-structure (XAFS) spectroscopy is a well-established technique capable of extracting information about a material’s electronic and lattice structure with atomic resolution. While the near-edge region (XANES) of a XAFS spectrum provides information about the electronic configuration, structural information is extracted from the extended XAFS (EXAFS) spectrum, consisting of several hundreds of eV above the absorption edge. With the advent of high harmonic sources, reaching photon energies in soft x-ray (SXR) region, it now becomes possible to connect the spectroscopic capabilities of XAFS to the unprecedented attosecond temporal resolution of a high harmonic source allowi…

Water windowMaterials scienceExtended X-ray absorption fine structureAbsorption edgeAttosecondAtomic physicsAbsorption (electromagnetic radiation)SpectroscopyXANESX-ray absorption fine structure
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Light-Scattering and -Absorption of Nanoparticles

2012

To understand the optical response of nanoparticles to the incident light, a theoretical description is needed, which is given in this chapter. In a first approximation, these optical properties can be described using a quasi-static model, which assumes a particle-size much smaller than the wavelength of the light. The derivation of the polarizability of a sphere, which describes its optical properties, and further extensions for spheroidal, rod-shaped and coated particles are given in Sect. 2.2.

WavelengthMaterials sciencePolarizabilityPhysics::OpticsNanoparticleNanorodAbsorption (electromagnetic radiation)RayBoundary element methodMolecular physicsLight scattering
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Transmission-line model to analyze a multistage polarizer rotator

1991

A simple transmission-line model to design a broadband system consisting of a multilayered polarization rotator that rotates the polarization plane of a linearly polarized electromagnetic wave is presented. A simulation program that permits the design of the rotator parameters was implemented, and a prototype was designed, manufactured, and tested. Comparisons between the theoretical results and measurements are given, and a good correspondence is found.

Wire gridEngineeringPolarization planePolarization rotatorbusiness.industryLinear polarizationComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONPolarizerCondensed Matter PhysicsElectromagnetic radiationAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materialslaw.inventionOpticslawTransmission lineBroadbandElectrical and Electronic EngineeringbusinessMicrowave and Optical Technology Letters
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Multi-Resolution error analysis of predicted absorption coefficients. Method and application to the infrared spectrum of methane at high temperature.

2010

La version V2 inclut les modifications proposées par les reviewers.; International audience; A general method for the estimation of the confidence interval of molecular absorption coefficients is presented. Statistical numerical experiments are implemented to quantify the propagation of errors from line parameters to absorption coefficients or cross-sections as a function of the resolution. The method uses line parameter predictions (position and intensity) with estimated uncertainties derived from global polyad models. This work is especially intended to provide expert information for applications requiring theoretical predictions for which the present state of the art of line by line high…

Work (thermodynamics)010504 meteorology & atmospheric sciencesContext (language use)Absorption coefficient02 engineering and technology01 natural sciencesPosition (vector)0202 electrical engineering electronic engineering information engineeringAbsorption (electromagnetic radiation)Spectroscopy0105 earth and related environmental sciencesRemote sensingLine (formation)Physics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Propagation of uncertaintyRadiationHigh temperatureAtomic and Molecular Physics and OpticsComputational physics[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Error analysisAttenuation coefficient020201 artificial intelligence & image processingVibration-rotation spectroscopyHigh-resolutionInfraredMethaneEnergy (signal processing)
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Guidelines for the assessment of the rate law of slurry photocatalytic reactions

2017

Abstract The assessment of the rate law of slurry photocatalytic reactions appears to be a hard task, mainly because in this type of reactions the average rate of reaction, which is experimentally observed in a real reactor, could be very different from the “true” (intrinsic) rate of reaction, which cannot be measured directly. In the present work, it is shown how a proper mathematical model allows the utilization of the differential and/or the integral methods of kinetic analysis. The mathematical model must take into account not only the momentum and the mass balances, but also the radiative transfer equation. However, the discrimination among different proposed kinetic laws remains diffi…

Work (thermodynamics)Formic acid02 engineering and technology010402 general chemistryKinetic energyKinetic analysi01 natural sciencesCatalysisCatalysiMomentumReaction ratePhotocatalysiRadiative transferOrganic chemistryAbsorption (electromagnetic radiation)ChemistryLangmuir-Hinshelwood kineticChemistry (all)General ChemistryRate equationMechanics021001 nanoscience & nanotechnology0104 chemical sciencesSlurry photocatalytic reactorMechanistic kinetic modelSlurry0210 nano-technology
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Crystalline-Size Dependence of Dual Emission Peak on Hybrid Organic Lead-Iodide Perovskite Films at Low Temperatures

2018

In this work, we have investigated the crystalline-size dependence of optical absorption and photoluminescence emission of CH3NH3PbI3 films, which is necessary to identify the potential practical applications of the gadgets based on perovskite films. This study was carried out at low temperatures to minimize the extra complexity induced by thermal effects. The purpose was to clarify the origin of the dual emission peak previously reported in the literature. We found that the grain size is responsible for the appearance or disappearance of this dual emission on CH3NH3PbI3 at low temperatures, whereas we have inferred that the thickness of the perovskite layer is a much more important factor …

Work (thermodynamics)PhotoluminescenceMaterials scienceexcitonsBand gapparticle beamsExcitonIodideBinding energyAnalytical chemistry02 engineering and technology010402 general chemistry7. Clean energy01 natural sciencesiodine compoundsCondensed Matter::Materials Sciencegrain size and shapePhysical and Theoretical Chemistrytemperature dependenceAbsorption (electromagnetic radiation)perovskitesemiconductor quantum wellsPerovskite (structure)chemistry.chemical_classificationFísicabinding energy021001 nanoscience & nanotechnologycrystalline materials0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsenergy gapGeneral Energychemistrylayered semiconductorssolar cellslight absorptionphotoluminescence0210 nano-technologyThe Journal of Physical Chemistry C
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A reaction engineering approach to kinetic analysis of photocatalytic reactions in slurry systems

2016

Abstract The knowledge of the rate equation is fundamental for the assessment of the activity of the photocatalytic material and for the study, design and optimization of photocatalytic reactors. In the case of photocatalytic reactions, the local volumetric rate of photon absorption (LVRPA) affects the reaction rate and its inherently uneven distribution within a “slurry” reactor makes complex a correct kinetic analysis. In the present work it is shown which are the critical aspects of the kinetic analysis in slurry reactors and how to carry out photocatalytic experiments to minimize the misinterpretations of the experimental results. In particular, the influence of the type of illumination…

Work (thermodynamics)Settore ING-IND/25 - Impianti ChimiciKINETIC ANALYSIS02 engineering and technology010402 general chemistryKinetic energy01 natural sciencesCatalysisReaction ratePhotocatalysiPhysics::Chemical PhysicsAbsorption (electromagnetic radiation)Settore ING-IND/24 - Principi Di Ingegneria ChimicaChemical reaction engineeringChemistryPhotocatalysis Kinetic analysis UVA LED Rate of photon absorption Radiant energy transfer equationGeneral ChemistryMechanicsRate equation021001 nanoscience & nanotechnologyRADIANT ENERGY TRANSFER0104 chemical sciencesVolumetric flow rateUVA LEDSRate of photon absorptionSettore CHIM/03 - Chimica Generale E InorganicaSlurry0210 nano-technology
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