Search results for "Infrared"

showing 10 items of 2110 documents

Comparison of field emissivities with laboratory measurements and ASTER data

2008

Surface emissivity in the thermal infrared (TIR) region is an important parameter for determining the land surface temperature from remote sensing measurements. This work compares the emissivities measured by different field methods (the Box method and the Temperature and Emissivity Separation, TES, algorithm) as well as emissivity data from ASTER scenes and the spectra obtained from the ASTER Spectral Library. The study was performed with a field radiometer having TIR bands with central wavelengths at 11.3 μm, 10.6 μm, 9.1 μm, 8.7 μm and 8.4 μm, similar to the ASTER TIR bands. The measurements were made at two sites in southern New Mexico. The first was in the White Sands National Monument…

WavelengthNational monumentMaterials scienceRadiometerThermal infraredLand surface temperatureEmissivityMineralogySpectral bandsSpectral lineRemote sensingSPIE Proceedings
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Comparison of Thermal Infrared Emissivities Retrieved With the Two-Lid Box and the TES Methods With Laboratory Spectra

2009

Knowledge of surface emissivity in the thermal infrared (TIR) region is critical for determining the land surface temperature (LST) from remote-sensing measurements. If emissivity is not well determined, it can cause a significant systematic error in obtaining the LST. The main aim of this paper is to compare different methods for measuring accurate land surface emissivity in the field, namely, the box method and the temperature and emissivity separation (TES) algorithm. Field emissivities were compared with soil spectra from laboratory measurements. Emissivities were measured for the bands of a multispectral radiometer CE312-2 with effective wavelengths at 8.4, 8.7, 9.1, 10.6, and 11.3 mum…

WavelengthRadiometerMaterials scienceInfraredMultispectral imageEmissivityRadiative transferGeneral Earth and Planetary SciencesRadiometryElectrical and Electronic EngineeringAtmospheric opticsRemote sensingIEEE Transactions on Geoscience and Remote Sensing
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Bio-inspired consolidants derived from crystalline nanocellulose for decayed wood

2018

Abstract Novel bio-inspired materials derived from crystalline nanocellulose (CNC) have been tested as wood consolidants. A suspension of CNC, produced by acid hydrolysis of cellulose and used as such or mixed with lignin and/or siloxane derivatives (PDMS), was applied on rotted wood samples of Norway spruce. X-Ray diffraction analysis on CNC powder showed high crystallinity index. Dynamic light scattering (DLS) measurement indicated a nearly uniform particle size distribution with an average hydrodynamic diameter for pure CNC smaller than that in the mixtures. Raman and FTIR spectroscopies suggested interactions between lignin, PDMS and CNC components. The storage modulus of wood samples, …

Wood consolidationMaterials sciencePolymers and PlasticsSettore ICAR/10 - Architettura Tecnica02 engineering and technology010402 general chemistryLignin01 natural sciencesNanocelluloseCrystalline nanocellulosechemistry.chemical_compoundCrystallinityDynamic light scatteringCrystalline nanocellulose Dynamic mechanical analysis Lignin Polydimethylsiloxane Wood consolidationMaterials ChemistryLigninCelluloseFourier transform infrared spectroscopySettore CHIM/02 - Chimica FisicaPolydimethylsiloxaneDynamic mechanical analysisOrganic ChemistryDynamic mechanical analysis021001 nanoscience & nanotechnologySettore ICAR/12 - Tecnologia Dell'Architettura0104 chemical scienceschemistryChemical engineeringSiloxane0210 nano-technologyCarbohydrate Polymers
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Competing factors on the frequency separation between the OH stretching modes in water

2015

Abstract Recent simulations demonstrated that the inhomogeneous broadening as observed in the vibrational spectra of liquid water at ambient conditions can be viewed as a large vibrational splitting of symmetric and asymmetric OH stretching modes, due to the asymmetry of the local hydrogen-bonding network [J. Phys. Chem. Lett., 2013, 4(19), pp 3245–3250]. In this work, we show that the finite temperature and the liquid phase do not only modulate the local hydrogen-bonding asymmetry of water molecules, but also the intramolecular coupling strength. These two factors compete together in the determination of the overall magnitude of the frequency separation between the two OH stretching modes …

Work (thermodynamics)010304 chemical physicsCoupling strengthChemistrymedia_common.quotation_subjectAnalytical chemistryInfrared spectroscopy010402 general chemistryCondensed Matter Physics01 natural sciencesAsymmetryMolecular physicsAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsFrequency separationIntramolecular force0103 physical sciencesMaterials ChemistryMoleculePhysical and Theoretical ChemistrySpectroscopyVibrational spectramedia_commonJournal of Molecular Liquids
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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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On the impact of side methyl groups on the structure and vibrational properties of β-carotenoids. The case of butadiene and isoprene

2021

Abstract Theoretical consideration about the impact of methyl groups on the structure and vibrational properties of β-carotenoids, using medium size molecules of trans-butadiene and trans-isoprene, are reported. Density functional theory (DFT) calculations with correlation-consistent and polarization-consistent basis sets were applied to trans-1,3-butadiene and trans-isoprene as the smallest building bricks of β-carotenoids. Their structure and harmonic vibrations were estimated in the complete basis set limit (CBS) using the non-linear least square fit. Optimized geometries and harmonic frequencies, obtained with B3LYP and BLYP density functionals and large basis sets, were favorably repro…

Work (thermodynamics)Materials scienceIsopreneMolecular modelIR/Raman spectroscopySpectrum Analysis RamanDFTVibrationMolecular physicsAnalytical Chemistrychemistry.chemical_compoundHemiterpenesSpectroscopy Fourier Transform InfraredButadienesMoleculeBasis setIsopreneButadieneBasis (linear algebra)General MedicineFunction (mathematics)Carotenoidschemistryβ-CarotenoidsQuantum TheoryDensity functional theoryMolecular structureFood ScienceFood Chemistry
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Tracking Changes in Frontal Lobe Hemodynamic Response in Individual Adults With Developmental Language Disorder Following HD tDCS Enhanced Phonologic…

2020

Background: Current research suggests a neurobiological marker of developmental language disorder (DLD) in adolescents and young adults may be an atypical neural profile coupled with behavioral performance that overlaps with that of normal controls. Although many imaging techniques are not suitable for the study of speech and language processing in DLD populations, fNIRS may be a viable option. In this study we asked if fNIRS can be used to identify atypical cortical activation patterns in individual adults with DLD and track potential changes in cortical activation patterns following a phonological working memory training protocol enhanced with anodal HD tDCS stimulation to the presuppleme…

Working memory trainingmedicine.medical_specialtyBrain activity and meditationdevelopmental language disorderAudiology050105 experimental psychologylcsh:RC321-57103 medical and health sciencesBehavioral Neurosciencespoken word processing0302 clinical medicinememory updating and inhibitionMethodsmedicinefunctional near-infrared spectroscopyhigh definition transcranial direct current stimulation0501 psychology and cognitive sciencesYoung adultn-backPrefrontal cortexlcsh:Neurosciences. Biological psychiatry. NeuropsychiatryBiological Psychiatryn-backprefrontal cortexWorking memorybusiness.industry05 social sciencesPsychiatry and Mental healthNeuropsychology and Physiological PsychologyNeurologyFrontal lobeFunctional near-infrared spectroscopybusiness030217 neurology & neurosurgeryNeuroscienceFrontiers in Human Neuroscience
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Near-infrared luminescence of isolated and exchange-coupled Ni2+ ions in NicMg1−cO solid solutions

1997

NicMg1−cO (0.01 ⩽ c ⩽ 1) solid solutions were studied by near-infrared luminescence, optical absorption and X-ray absorption spectroscopies. It was found that Ni2+ ions form at c < 0.2 the exchange-coupled pairs, strongly bound via 90 ° super-exchange interactions, and are displaced at c ⩽ 0.6 to the ‘off-center’ positions. This explains the origin of the zero-phonon line splitting observed in the optical absorption and luminescence spectra. It was also found that the effective energy transfer from the single Ni2+ ions to the exchange-coupled Ni2+-Ni2+ pairs occurs at temperatures below 40 K.

X-ray absorption spectroscopyChemistryBiophysicsAnalytical chemistryLuminescence spectraGeneral ChemistryCondensed Matter PhysicsBiochemistryAtomic and Molecular Physics and OpticsIonCondensed Matter::Materials ScienceAbsorption (chemistry)LuminescenceNear infrared luminescenceLine (formation)Solid solutionJournal of Luminescence
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Collinear laser spectroscopy of ZrII

2003

A new technique involving collinear laser spectroscopy of ion bunches has been used to study the radio-isotopes 87,87m,88,89,89m Zr.

X-ray laserMaterials scienceFar-infrared laserUltrafast laser spectroscopyLaser-induced breakdown spectroscopyTime-resolved spectroscopyAtomic physicsSpectroscopyCoherent spectroscopyIon
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Investigation of phthalocyanine crystals exposed to NO2 ambient gas

2002

Crystals of free base phthalocyanine (H2pc) and its unsubstituted metal derivatives Mpc (where M=Ni, Cu, Zn, Pb, and pc=C32H16N8 2−=phthalocyanine ligand) were examined after being exposed to NO2 ambient gas. Scanning electron microscopy (SEM) supported by X-ray microprobe analysis (EDAX), UV–Vis and FTIR spectroscopy as well as X-ray powder diffractometry (XRD) were applied to study the crystals chemistry and surface morphology. The NO2 molecules were found to penetrate the crystal unit which led to the breakdown of the phthalocyanine macrocycle. The surface of the doped crystals has been scaled and covered by a layer composed predominantly of phthalimide. Despite vacuum desorption, it has…

X-ray powder diffractometryMicroprobeScanning electron microscopePhthalocyaninesAnalytical chemistryInorganic ChemistryMetalCrystalchemistry.chemical_compoundAdsorptionchemistryvisual_artDesorptionMaterials Chemistryvisual_art.visual_art_mediumPhthalocyanineUV–Vis and FTIR spectroscopyPhysical and Theoretical ChemistryFourier transform infrared spectroscopyScanning electron microscopyX-ray microprobeNitrogen dioxidePolyhedron
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