Search results for "Absorption"

showing 10 items of 2701 documents

On the Possibility of Miniature Diamond-Based Magnetometers Using Waveguide Geometries

2018

Micromachines 9(6), 276 (2018). doi:10.3390/mi9060276

Materials scienceMagnetometerInfraredlcsh:Mechanical engineering and machineryPhysics::Optics02 engineering and technologyengineering.material01 natural sciencesWaveguide (optics)Articlelaw.inventioncompact sensorlawNV-centers0103 physical sciencesMiniaturizationlcsh:TJ1-1570Sensitivity (control systems)Electrical and Electronic Engineering010306 general physicsAbsorption (electromagnetic radiation)[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]business.industryMechanical EngineeringDiamond021001 nanoscience & nanotechnology620Magnetic fielddiamond-based magnetometerControl and Systems EngineeringengineeringOptoelectronicsdiamond-based magnetometer; NV-centers; compact sensorddc:6200210 nano-technologybusinessMicromachines
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Production and Characterization of Oxyhydroxyapatites

2018

The amount and alignment of hydroxyl ions influence the bioactivity of hydroxyapatite. Hydroxyl ions in hydroxyapatite are the most mobile and upon heating are the first to leave the lattice to form oxyhydroxyapatite. This work describes a method for producing hydroxyapatite with different amounts of hydroxyl ions, and reports on the changes in Fourier transform infrared absorption at increasing level of dehydroxylation. Detailed analysis of spectra in the 500 – 700 cm-1 range showed a peak shift for the hydroxyl ion absorption line at 632 cm-1 to 637 cm-1 and an increase in the wavenumber for the phosphate line at 575 cm-1.

Materials scienceMatériaux0206 medical engineeringInorganic chemistryInfrared spectroscopyOxyhydroxyapatite02 engineering and technologyDeconvolution[CHIM.INOR]Chemical Sciences/Inorganic chemistrySpectral lineIonHydroxyapatitechemistry.chemical_compoundsymbols.namesakeGeneral Materials ScienceFourier transform infrared spectroscopyOxyapatiteFourier Transform Infrared SpectroscopyMechanical Engineering[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyPhosphate020601 biomedical engineeringHydroxyl IonsFourier transformHydroxyl ion absorptionchemistryMechanics of MaterialssymbolsOxyhydroxyapatite0210 nano-technologyKey Engineering Materials
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Quantum chemical simulations of the optical properties and diffusion of electron centres in mgo crystals

1996

Semiempirical quantum chemical simulations have been undertaken to obtain the self-consistent atomic and electronic structure of the two basic electron defects in MgO crystals: F+ and F centres (one and two electrons trapped by an 0 vacancy, V,). The calculated absorption and luminescence energies agree well with the experimental data; the excited states of both defects are found to be essentially delocalised over nearest-neighbour cations. The activation energy for diffusion is found to increase monotonically in a series V, --f F+ --f F centre (2.50 eV, 2.72 eV and 3.13 eV, respectively).

Materials scienceMechanical EngineeringActivation energyElectronElectronic structureCondensed Matter PhysicsMechanics of MaterialsExcited stateVacancy defectGeneral Materials ScienceAtomic physicsDiffusion (business)Absorption (electromagnetic radiation)LuminescenceMaterials Science and Engineering: B
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Luminescence and Transient Optical Absorption in CdWO<sub>4</sub>

1997

Materials scienceMechanical EngineeringAnalytical chemistryScintillatorCondensed Matter Physicschemistry.chemical_compoundchemistryMechanics of MaterialsUltrafast laser spectroscopyCadmium tungstateGeneral Materials ScienceTransient (oscillation)LuminescenceAbsorption (electromagnetic radiation)Materials Science Forum
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Evidence for a Double Doping Regime in Nd:YAG nanopowders

2009

Nanopowders of Yttrium Aluminium Garnet doped with neodymium (Nd:YAG) were investigated by X-Ray Absorption Fine Structure (XAFS) at the Nd LIII-edge in the 1.3 - 20.8 % doping range. XANES spectra appear similar in the full range of the Nd concentration. However, a significant decrease in the white line intensity of XANES is revealed as the quantity of Nd doping ions increases. Plotting the white line intensity as a function of Nd doping ions reveals two linear trends with two different slopes, identifying a threshold value where the neodymium concentration reaches 5 at.% This experimental finding provides support for the existence of a double doping regime in Nd:YAG nanopowders.

Materials scienceMechanical EngineeringDopingAnalytical chemistrychemistry.chemical_elementNeodymiumXANESXANESSpectral lineND:YAGIonX-ray absorption fine structureNANOPOWDERSEXAFSchemistry.chemical_compoundchemistryMechanics of MaterialsYttrium aluminium garnetGeneral Materials ScienceNd:YAG EXAFS XanesAbsorption (electromagnetic radiation)Settore CHIM/02 - Chimica Fisica
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Raman Imaging of Single Carbon Nanotubes

2000

[19] The single crystals of the Bu4NBr0.6I1.4Cl salt, were obtained by addition of IBr to a solution of Bu4NCl in ethanol at a reagent ratio of 1:0.5. Stoichiometry of the anion has been found by EDX. Based on a Raman study the anion consists of the I2Br ‐ (band at 140 cm ‐1 ), IBr2 ‐ (band at 150‐ 176 cm ‐1 ), BrICl ‐ (band at 225 cm ‐1 ), and ICl2 ‐ (band at 250‐263 cm ‐1 ) trihalide anions. [20] The X-ray diffraction data from single crystals for both trihalide salts were measured using an Enraf Nonius CAD4 diffractometer with graphite monochromatic Mo Ka radiation (k = 0.71073 a) at room temperature. Unit cell parameters of the new a¢¢¢- crystal were determined from a leastsquares analy…

Materials scienceMechanical EngineeringTrihalideAnalytical chemistryIonCrystalCrystallographysymbols.namesakeMechanics of MaterialssymbolsGeneral Materials ScienceAbsorption (chemistry)Raman spectroscopySingle crystalStoichiometryDiffractometerAdvanced Materials
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XAFS study of short range order in the heavily disordered MoxW1−wO3 oxides

1995

We have done comparative XAFS analysis on the MoK and WL 3 edges of polycrystalline Mo x W 1-x O 3 solid solutions. It was found that their structures are closely related to corner-shared WO 3 -type for x<0.9 while α-MoO 3 -type structure is present for x≥0.9. The obtained structural parameters for the first shell around metal ions allow to distinguish several structural phase transitions due to the change of composition. A set of subshells within the first shell was found, and they are in good agreement with Raman data

Materials scienceMetal ions in aqueous solutionShell (structure)Analytical chemistryCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsX-ray absorption fine structuresymbols.namesakesymbolsCrystalliteElectrical and Electronic EngineeringRaman spectroscopyChemical compositionSolid solutionPhysica B: Condensed Matter
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Sorption properties of torrefied wood and charcoal

2014

AbstractPre-treating biomass by torrefaction is assumed to improve the material's storage properties because of reducing hydrophilicity. In order to assess the effect of sorption on storage properties, the adsorption of water vapour and capillary absorption of liquid water in torrefied and charred spruce and birch were studied. In addition, the chemical changes were evaluated through Fourier Transform Infrared (FT-IR) spectroscopy. Adsorption decreased notably as severity of treatment increased, as was expected due to degradation of the wood constituents, namely hemicelluloses and amorphous cellulose. Capillary absorption increased with increasing severity in spruce samples while birch show…

Materials scienceMoistureSorptionTorrefactionta4112chemistry.chemical_compoundAdsorptionChemical engineeringchemistryvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceAbsorption (chemistry)CelluloseComposite materialCharcoalPorosityta216ta116Wood material science and engineering
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Hygrothermal ageing of reprocessed polylactide

2012

[EN] The influence of an accelerated hygrothermal ageing simulation test on a commercial PLA and its three subsequent mechanically-reprocessed materials was studied. The analysis was focused on the water diffusion kinetics and the physico-chemical changes induced by the hygrothermal degradation. Water diffusion proceeded faster than chain relaxation processes, as defined by a Case II absorption model. It was proved that the water diffusion rate decreased with subsequent reprocessing cycles and increased with higher hygrothermal ageing temperatures. Hydrolytic chain scission provoked significant molar mass decays and consequent general losses of thermal and mechanical performance. The rearra…

Materials scienceMolar massSolucions polimèriquesPolymers and PlasticsKineticsTermoplàsticsHygrothermal ageingDifferential scanning calorimetry (DSC)Water absorption kineticsCondensed Matter PhysicsAbsorbanceCrystallinityDifferential scanning calorimetryPolylactide (PLA)Mechanics of MaterialsAgeingFourier-transform infrared analysis (FT-IR)MAQUINAS Y MOTORES TERMICOSMaterials ChemistryCrystalliteComposite materialAbsorption (electromagnetic radiation)Crystallinity
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Probing the Size Effect of Co2FeGa-SiO2@C Nanocomposite Particles Prepared by a Chemical Approach

2010

In this contribution, we report the chemical synthesis of carbon coated, silica supported Co2FeGa (Co2FeGa-SiO2@C) nanocomposite particles. The particle size of Co2FeGa particles can be tuned by varying the amount of silica supports. The dependences of the crystal structure and magnetic properties on particle size have been investigated by synchrotron radiation based X-ray diffraction (XRD), X-ray absorption fine structure (XAFS) spectroscopy, transmission electron microscope (TEM), 57Fe Mossbauer spectroscopy, and superconducting quantum interference device (SQUID). The superparamagnetic critical size of Co2FeGa Heusler nanoparticles is found to be ∼17 nm by correlating the TEM derived par…

Materials scienceNanocompositeGeneral Chemical EngineeringNanoparticleNanotechnologyGeneral ChemistryX-ray absorption fine structureChemical engineeringMössbauer spectroscopyParticle-size distributionMaterials ChemistryParticle sizeSpectroscopySuperparamagnetismChemistry of Materials
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