Search results for "Ray"

showing 10 items of 8009 documents

Deposition of binder-free oxygen-vacancies NiCo2O4 based films with hollow microspheres via solution precursor thermal spray for supercapacitors

2019

Abstract Hollow micro-/nanostructures and oxygen vacancies are highly desirable for supercapacitors due to high active surface area and outstanding electrochemical properties. In order to benefiting from the both effect, binder-free oxygen-vacancies NiCo2O4 based films with hollow microspheres were pioneering directly deposited via one kind thermal spray technology, named solution precursor thermal spray (SPTS) process. To our best knowledge, the rapid one-step SPTS route was firstly employed to synthesize and deposit NiCo2O4 films for supercapacitor applications. The CV data clearly demonstrated that the specific capacitances of more oxygen-deficient NiCo2O4 electrodes with hollow microsph…

010302 applied physicsSupercapacitorHorizontal scan rateNanostructureMaterials scienceProcess Chemistry and Technology02 engineering and technology021001 nanoscience & nanotechnologyElectrochemistry01 natural sciences7. Clean energyCapacitanceSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsChemical engineering0103 physical sciencesElectrodeMaterials ChemistryCeramics and Composites[CHIM]Chemical Sciences0210 nano-technologyThermal sprayingCurrent densityCeramics International
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Broadband Ultrahigh-Resolution Spectroscopy of Particle-Induced X Rays: Extending the Limits of Nondestructive Analysis

2016

Nondestructive analysis (NDA) based on x-ray emission is widely used, for example, in the semiconductor and concrete industries. Here, we demonstrate significant quantitative and qualitative improvements in broadband x-ray NDA by combining particle-induced emission with detection based on superconducting microcalorimeter arrays. We show that the technique offers great promise in the elemental analysis of thin-film and bulk samples, especially in the difficult cases where tens of different elements with nearly overlapping emission lines have to be identified down to trace concentrations. We demonstrate the efficiency and resolving capabilities by spectroscopy of several complex multielement …

010302 applied physicsSuperconductivityPhysicsspectroscopyta114nondestructive analysisspektroskopiaNondestructive analysisGeneral Physics and Astronomyx-rays01 natural sciencesImaging phantomTheoretical physicsUltrahigh resolution0103 physical sciencesParticleAtomic physics010306 general physicsSpectroscopyPhysical Review Applied
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Spectroscopic study of the electric field induced valence change of Fe-defect centers in SrTiO(3)

2011

The electrochemical changes induced by an electric field in Fe-doped SrTiO(3) have been investigated by X-ray absorption spectroscopy (XANES and EXAFS), electron paramagnetic resonance (EPR) and Raman spectroscopy. A detailed study of the Fe dopant in the regions around the anode and cathode reveals new insights into the local structure and valence state of Fe in SrTiO(3) single crystals. The ab initio full multiple-scattering XANES calculations give an evidence of the oxygen vacancy presence in the first coordination shell of iron. Differences in the length and disorder of the Fe-O bonds as extracted from EXAFS are correlated to the unequivocal identification of the defect type by compleme…

010302 applied physicsValence (chemistry)Absorption spectroscopyExtended X-ray absorption fine structureChemistryAb initioGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesXANESlaw.inventionJsymbols.namesakeCrystallographyOxidation statelaw0103 physical sciencesddc:540symbolsPhysical and Theoretical Chemistry0210 nano-technologyElectron paramagnetic resonanceRaman spectroscopy
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Tetrahedral versus octahedral Mn site coordination in wurtzite and rocksalt Zn1−xMnxO investigated by means of XAS experiments under high pressure

2007

Abstract We present the results of x-ray absorption measurements carried out in Zn 1− x Mn x O thin films under high pressure. The Mn environment remains essentially the same for nominal Mn concentrations given by x = 0.05 , 0.1, 0.15 and 0.25. Both the XANES (X-ray Absorption Near Edge Structure) and EXAFS (Extended X-ray Absorption Fine Structure) indicate that Mn occupies the Zn site, being surrounded by four oxygen atoms at 2.02±0.01 A. The substitutional hypothesis is reinforced by comparing the differences between the ambient (wurtzite) and high pressure (rocksalt) spectra, which correspond to tetrahedral and octahedral Mn environments.

010302 applied physicsX-ray absorption spectroscopyMaterials scienceExtended X-ray absorption fine structure02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesXANESSpectral lineX-ray absorption fine structureCrystallographyOctahedron0103 physical sciencesGeneral Materials ScienceElectrical and Electronic EngineeringAbsorption (chemistry)0210 nano-technologyWurtzite crystal structureSuperlattices and Microstructures
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Direct observation of elemental segregation in InGaN nanowires by X-ray nanoprobe

2011

Using synchrotron radiation nanoprobe, this work reports on the elemental distribution in single Inx Ga1–xN nanowires (NWs) grown by molecular beam epitaxy directly on Si(111) substrates. Single NWs dispersed on Al covered sapphire were characterized by nano-X-ray fluorescence, Raman scattering and photoluminescence spectroscopy. Both Ga and In maps reveal an inhomogeneous axial distribution inside sin- gle NWs. The analysis of NWs from the same sample but with different dimensions suggests a decrease of In segregation with the reduction of NW diameter, while Ga distribution seems to remain unaltered. Photoluminescence and Raman scattering measurements carried out on ensembles of NWs exhibi…

010302 applied physicsX-ray nanoprobePhotoluminescenceChemistryAnalytical chemistryNanowireNanoprobe02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsEpitaxy01 natural sciencessymbols.namesake0103 physical sciencessymbolsGeneral Materials Science0210 nano-technologyRaman spectroscopyRaman scatteringMolecular beam epitaxyphysica status solidi (RRL) - Rapid Research Letters
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Normal and relaxor ferroelectric behavior in the Ba1−xPbx(Ti1−yZry)O3 solid solutions

2017

Abstract Polycrystalline samples of Ba 1−x Pb x (Ti 1−y Zr y )O 3 (BPTZ) with x = 0.025 & 0.1 and 0.10 ≤ y ≤ 0.50 have been synthesized by high-temperature solid-state reaction technique. X-ray diffraction reveals the formation of single phase with tetragonal or cubic structure. Dielectric investigations were carried out in the temperature range from 80 to 445 K with frequencies range from 10 2 to 10 6  Hz. A broad dielectric anomaly coupled with the shift of dielectric maxima toward a higher temperature with increasing frequency indicates either a diffuse phase transition or relaxor behavior in some of these ceramics. Whatever lead content, when zirconium is substituted by titanium, T C an…

010302 applied physicsZirconiumPhase transitionMaterials scienceMechanical EngineeringMetals and AlloysAnalytical chemistrychemistry.chemical_element02 engineering and technologyDielectricAtmospheric temperature range021001 nanoscience & nanotechnology01 natural sciencesDielectric spectroscopyTetragonal crystal systemNuclear magnetic resonancechemistryMechanics of Materials0103 physical sciencesX-ray crystallographyMaterials Chemistry0210 nano-technologySolid solutionJournal of Alloys and Compounds
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Run-time scalable NoC for FPGA based virtualized IPs

2017

The integration of virtualized FPGA-based hardware accelerators in a cloud computing is progressing from time to time. As the FPGA has limited resources, the dynamic partial reconfiguration capability of the FPGA is considered to share resources among different virtualized IPs during runtime. On the other hand, the NoC is a promising solution for communication among virtualized FPGA-based IPs. However, not all the virtualized regions of the FPGA will be active all the time. When there is no demand for virtualized IPs, the virtualized regions are loaded with blank bitstreams to save power. However, keeping active the idle components of the NoC connecting with the idle virtualized regions is …

010302 applied physics[INFO.INFO-NI] Computer Science [cs]/Networking and Internet Architecture [cs.NI]Computer sciencebusiness.industry[ INFO.INFO-NI ] Computer Science [cs]/Networking and Internet Architecture [cs.NI]Control reconfigurationCloud computing02 engineering and technology01 natural sciences020202 computer hardware & architecturePower (physics)Idle[INFO.INFO-NI]Computer Science [cs]/Networking and Internet Architecture [cs.NI]On demandEmbedded system0103 physical sciencesScalabilityHardware_INTEGRATEDCIRCUITS0202 electrical engineering electronic engineering information engineeringRouting (electronic design automation)Field-programmable gate arraybusinessComputingMilieux_MISCELLANEOUS
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High-pressure x-ray-absorption study of GaSe

2002

The III-VI layered semiconductor InSe has been studied by high-pressure single crystal x-ray absorption spectroscopy up to a maximum pressure of 14 GPa. The In-Se distance has been measured in both the low- pressure layered phase and the high-pressure NaCl phase. The bond compressibility in the layered phase is lower than the ``a'' crystallographic parameter compressibility, which implies an increase of the angle between the In-Se bond and the layer plane. Under plausible hypothesis, a description of the evolution of the whole structure with pressure is given. In particular, the intralayer distance is observed to increase with increasing pressure. A plausible precursor defect and a simple m…

010302 applied physics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]Materials scienceCondensed matter physicsAbsorption spectroscopybusiness.industryPlane (geometry)[SDU.STU.GP]Sciences of the Universe [physics]/Earth Sciences/Geophysics [physics.geo-ph]X-ray02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesOpticsSemiconductorPhase (matter)0103 physical sciencesCompressibility[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci][PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]0210 nano-technologyAbsorption (electromagnetic radiation)businessSingle crystalComputingMilieux_MISCELLANEOUS
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Evaluation of the Colorimetric Performance of Single-Sensor Image Acquisition Systems Employing Colour and Multispectral Filter Array

2015

International audience; Single-sensor colour imaging systems mostly employ a colour filter array (CFA). This enables the acquisition of a colour image by a single sensor at one exposure at the cost of reduced spatial resolution. The idea of CFA fit itself well with multispectral purposes by incorporating more than three types of filters into the array which results in multispectral filter array (MSFA). In comparison with a CFA, an MSFA trades spatial resolution for spectral resolution. A simulation was performed to evaluate the colorimetric performance of such CFA/MSFA imaging systems and investigate the trade-off between spatial resolution and spectral resolution by comparing CFA and MSFA …

010302 applied physicssingle-sensorDemosaicingComputer sciencebusiness.industryColour filter arrayMultispectral imageBilinear interpolation01 natural sciencescolour filter array010309 opticsWaveletFilter (video)colorimetric performance[INFO.INFO-TI]Computer Science [cs]/Image Processing [eess.IV]0103 physical sciences[ INFO.INFO-TI ] Computer Science [cs]/Image Processingmultispectral imagingComputer visionArtificial intelligenceSpectral resolutionbusinessImage resolution
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On the ‘expanded local mode’ approach applied to the methane molecule: isotopic substitution CH2D2←CH4

2011

On the basis of a compilation of the ‘expanded local mode’ model and the general isotopic substitution theory, sets of simple analytical relations between different spectroscopic parameters (harmonic frequencies, ωλ, anharmonic coefficients, x λμ, ro-vibrational coefficients, , different kinds of Fermi- and Coriolis-type interaction parameters) of the CH2D2 molecule are derived. All of them are expressed as simple functions of a few initial spectroscopic parameters of the mother, CH4, molecule. Test calculations with the derived isotopic relations show that, in spite of a total absence of initial information about the CH2D2 species, the numerical results of the calculations have a very good…

010304 chemical physicsBasis (linear algebra)ChemistrySubstitution (logic)AnharmonicityBiophysicsThermodynamics010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesComputational chemistryAb initio quantum chemistry methodsSimple (abstract algebra)Simple function0103 physical sciencesMoleculePhysics::Chemical PhysicsPhysical and Theoretical ChemistryMolecular BiologyFermi Gamma-ray Space TelescopeMolecular Physics
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