Search results for "electromagnetic"

showing 10 items of 1595 documents

Resonance scattering in macromolecular structure research

2005

Resonance (or anomalous) X-ray scattering of partially ordered macromolecular structures, amorphous materials and solutions is encountered in the near edge region of X-ray absorption edges where the resonant real part f' of atomic form factors shows the strongest dispersion. The requirements of spectral brilliance in the near absorption edges can only be met by synchrotron radiation emitted from high energy electron (positron) storage rings. Resonance scattering yields three basic scattering functions. This compares to contrast variation in neutron scattering. The relations to isomorphous replacement methods of crystallography are discussed. The analysis of the basic scattering functions in…

Materials scienceAbsorption edgeScatteringAstrophysics::High Energy Astrophysical PhenomenaSynchrotron radiationElectronNeutron scatteringAbsorption (electromagnetic radiation)Multipole expansionResonance (particle physics)Molecular physics
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Determination of in vivo skin moisture level by near-infrared reflectance spectroscopy

2015

Near-infrared spectroscopy has a potential for noninvasive determination of skin moisture level due to high water absorption. In this study, diffuse reflectance spectra of in vivo skin were acquired in the spectral range of 900 nm to 1700 nm by using near-infrared spectrometer, optical fiber and halogen bulb light source. Absorption changes after applying skin moisturizers were analyzed over time at different body sites. Results show difference in absorption when comparing dry and normal skin. Comparison of absorption changes over time after applying moisturizer at different body sites is analyzed and discussed. Some patterns of how skin reacts to different skin moisturizers are shown, alth…

Materials scienceAbsorption of waterintegumentary systemDiffuse reflectance infrared fourier transformbusiness.industrymedicine.medical_treatmentNear-infrared spectroscopyAnalytical chemistrylaw.inventionHalogen lampOpticslawmedicineDiffuse reflectionMoisturizerSpectroscopyAbsorption (electromagnetic radiation)businessSPIE Proceedings
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Electronic and optical properties of InN nanowires

2016

Abstract We have employed a multiband envelope function method to study wurtzite [0001] InN nanowires of cylindrical cross section. The electronic subband structure and optical absorption spectrum are calculated as a function of the nanowire radius. The energies of the Γ -point conduction band states show a monotonous increase with decreasing radius. On the other hand, the size dispersion of the valence band states is more involved, showing various crossing and anticrossing effects due to the interplay between the confinement and band mixing effects. Thus, for small ( R 2 nm ) nanowires the highest valence band state has dominant p z -symmetry, but for R > 2 nm the highest state has dominan…

Materials scienceAbsorption spectroscopyCondensed matter physicsMechanical EngineeringNanowire02 engineering and technologyRadiusCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSpectral lineSymmetry (physics)Condensed Matter::Materials ScienceMechanics of Materials0103 physical sciencesDispersion (optics)General Materials Science010306 general physics0210 nano-technologyAbsorption (electromagnetic radiation)Wurtzite crystal structureMaterials Science in Semiconductor Processing
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BiI3 nanoclusters in melt-grown CdI2 crystals studied by optical absorption spectroscopy

2013

Optical absorption spectroscopy of CdI2–BiI3 layered crystals has been performed in the temperature range of 77–300 K. The main absorption, observed in these crystals at 2.59 eV is related to quantum confined exciton absorption of bimolecular BiI3 cluster. Low energy absorption peaks at 2.38 eV, 2.06 eV and 1.94 eV can be tentatively assigned to larger clusters composed of 4, 6 or more BiI3 molecules. In ultra-thin samples of CdI2–BiI3 several bands at 2.84 eV, 3.03 eV and 3.27 eV were observed which are ascribed to higher excited states of the excitons in bimolecular BiI3 cluster.

Materials scienceAbsorption spectroscopyExcitonAtmospheric temperature rangeCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsNanoclustersQuantum dotExcited stateElectrical and Electronic EngineeringAtomic physicsSpectroscopyAbsorption (electromagnetic radiation)Physica B: Condensed Matter
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Treatment of disorder effects in X-ray absorption spectra beyond the conventional approach

2020

The contribution of static and thermal disorder is one of the largest challenges for the accurate determination of the atomic structure from the extended X-ray absorption fine structure (EXAFS). Although there are a number of generally accepted approaches to solve this problem, which are widely used in the EXAFS data analysis, they often provide less accurate results when applied to outer coordination shells around the absorbing atom. In this case, the advanced techniques based on the molecular dynamics and reverse Monte Carlo simulations are known to be more appropriate: their strengths and weaknesses are reviewed here.

Materials scienceAbsorption spectroscopyFOS: Physical sciencesReverse Monte CarloMolecular dynamicsExtended X-ray absorption fine structure (EXAFS)01 natural sciences030218 nuclear medicine & medical imaging03 medical and health sciencesMolecular dynamics0302 clinical medicineStatic and thermal disorder0103 physical sciencesAtomThermal:NATURAL SCIENCES:Physics [Research Subject Categories]Reverse Monte CarloAbsorption (electromagnetic radiation)Condensed Matter - Materials ScienceRadiationExtended X-ray absorption fine structure010308 nuclear & particles physicsX-rayMaterials Science (cond-mat.mtrl-sci)Computational physicsX-ray absorption spectrocopyRadiation Physics and Chemistry
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Light absorption and electrical transport in Si:O alloys for photovoltaics

2010

Thin films (100-500 nm) of the Si:O alloy have been systematically characterized in the optical absorption and electrical transport behavior, by varying the Si content from 43 up to 100 at. %. Magnetron sputtering or plasma enhanced chemical vapor deposition have been used for the Si:O alloy deposition, followed by annealing up to 1250 °C. Boron implantation (30 keV, 3-30× 1014 B/cm2) on selected samples was performed to vary the electrical sheet resistance measured by the four-point collinear probe method. Transmittance and reflectance spectra have been extracted and combined to estimate the absorption spectra and the optical band gap, by means of the Tauc analysis. Raman spectroscopy was …

Materials scienceAbsorption spectroscopyFour-pointAnalytical chemistryGeneral Physics and AstronomyAbsorption coefficientChemical vapor depositionBoron implantationSettore ING-INF/01 - ElettronicaSettore FIS/03 - Fisica Della Materiasymbols.namesakeElectrical resistivity and conductivityPlasma-enhanced chemical vapor depositionThin filmAbsorption (electromagnetic radiation)Electrical sheet resistanceSi contentSEMIINSULATING POLYCRYSTALLINE SILICON; SOLAR-CELLS; 3RD-GENERATION PHOTOVOLTAICS; OPTICAL-PROPERTIES; AMORPHOUS-SILICON; THIN-FILMS; CRYSTALLINEOptical absorptionProbe methodElectrical resistivityAlloy depositionSputter depositionElectrical transportsymbolsOxygen-rich siliconRaman spectroscopyOptical gapReflectance spectrumPhotovoltaic
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Al driven peculiarities of local coordination and magnetic properties in single phase Alx CrFeCoNi high entropy alloys

2021

The authors thank the Helmholtz-Zentrum Berlin for the provision of access to synchrotron radiation facilities and allocation of synchrotron radiation at the PM2-VEKMAG, BAMline, and UE46_PGM-1 beamlines of BESSY II at HZB as well as measurement time for magnetometry at HZB CoreLab for Quantum Materials. A. S. acknowledges personal funding from CALIPSOplus project (the Grant Agreement no. 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020). The financial support for the VEKMAG project and the PM2-VEKMAG beamline by the German Federal Ministry for Education and Research (Nos. BMBF 05K10PC2, 05K10WR1, 05K10KE1) and by HZB is cordially acknowledged by all co-author…

Materials scienceAbsorption spectroscopyMagnetometer02 engineering and technologyReverse Monte CarloX-ray magnetic circular dichroism (XMCD)01 natural sciencesMolecular physicsSpectral linereverse Monte Carlolaw.inventionlaw0103 physical sciencesGeneral Materials ScienceElectrical and Electronic Engineering010306 general physicsAbsorption (electromagnetic radiation)high-entropy alloysMagnetic momentMagnetic circular dichroismHigh entropy alloyselement-specific spectroscopy021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and Opticsextended X-ray absorption fine structure (EXAFS)high entropy alloys ; reverse Monte Carlo ; magnetism ; element specific spectroscopy ; extended X ray absorption fine structure EXAFS ; X ray magnetic circular dichroism XMCDmagnetism:NATURAL SCIENCES [Research Subject Categories]0210 nano-technology
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Infrared laser threshold magnetometry with a NV doped diamond intracavity etalon

2019

International audience; We propose a hybrid laser system consisting of a semiconductor external cavity laser associated to an intra-cavity diamond etalon doped with nitrogen-vacancy color centers. We consider laser emission tuned to the infrared absorption line that is enhanced under the magnetic field dependent nitrogen-vacancy electron spin resonance and show that this architecture leads to a compact solid-state magnetometer that can be operated at room-temperature. The sensitivity to the magnetic field limited by the photon shot-noise of the output laser beam is estimated to be less than 1 pT/ √ Hz. Unlike usual NV center infrared magnetometry, this method would not require an external f…

Materials scienceAbsorption spectroscopyMagnetometerInfraredPhysics::Optics02 engineering and technologyengineering.material01 natural scienceslaw.invention010309 opticsOptics[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]law0103 physical sciencesPhysics::Atomic PhysicsAbsorption (electromagnetic radiation)[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]business.industryFar-infrared laserDiamond021001 nanoscience & nanotechnologyLaserAtomic and Molecular Physics and Optics[SPI.ELEC]Engineering Sciences [physics]/Electromagnetismengineering[SPI.OPTI]Engineering Sciences [physics]/Optics / Photonic0210 nano-technologybusinessFabry–Pérot interferometer
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Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes

2020

A generating function method was used to simulate the vibrationally resolved absorption and emission spectra of perylene, terrylene and quaterrylene. This method operates on the basis of adiabatic excitation energies and electronic ground and excited state vibrational frequencies. These parameters were calculated using density functional theory with the PBE0 functional for perylene and terrylene and with the BH-LYP functional for quaterrylene. The vertical excitation energies of the lower excited states were calculated using functionals with differing amounts of Hartree-Fock exchange. The optimal functional for each molecule was chosen by comparing these energies to literature excitation en…

Materials scienceAbsorption spectroscopyNE116 Chemical sciencesGeneral Physics and Astronomy010402 general chemistry01 natural sciences7. Clean energyMolecular physicsSpectral linePOLYCYCLIC AROMATIC-HYDROCARBONSMOLECULESchemistry.chemical_compound0103 physical sciencesPhysics::Atomic and Molecular ClustersEmission spectrumPhysical and Theoretical ChemistryEXCHANGEAbsorption (electromagnetic radiation)010303 astronomy & astrophysicsBASIS-SETSDIFFUSE INTERSTELLAR BANDSPERYLENE C20H12SPECTROSCOPY0104 chemical scienceschemistryExcited stateDensity functional theoryPeryleneExcitationAPPROXIMATIONPhysical Chemistry Chemical Physics
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Local structure relaxation in nanocrystalline Ni1−xO thin films

2014

Abstract Non-stoichiometric nickel oxide (Ni 1 − x O) thin films were prepared by DC magnetron sputtering technique in mixed Ar/O 2 atmosphere and studied by synchrotron radiation Ni K-edge x-ray absorption spectroscopy, x-ray diffraction and scanning electron microscopy. The use of advanced modelling technique, combining classical molecular dynamics with ab initio multiple-scattering extended x-ray absorption fine structure calculations, allowed us to describe the structure relaxation and dynamics in nanocrystallites and to estimate their size and the concentration of nickel vacancies.

Materials scienceAbsorption spectroscopyNickel oxideMetals and AlloysAb initioAnalytical chemistrychemistry.chemical_element02 engineering and technologySurfaces and InterfacesSputter deposition021001 nanoscience & nanotechnology01 natural sciencesddc:070Nanocrystalline materialSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsNickelchemistry0103 physical sciencesMaterials ChemistryThin film010306 general physics0210 nano-technologyAbsorption (electromagnetic radiation)Thin Solid Films
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