Search results for "Sorption"

showing 10 items of 4623 documents

High pressure theoretical and experimental analysis of the bandgap of BaMoO4, PbMoO4, and CdMoO4

2019

We have investigated the origin of the bandgap of BaMoO4, PbMoO4, and CdMoO4 crystals on the basis of optical absorption spectroscopy experiments and ab initio electronic band structure, density of states, and electronic localization function calculations under high pressure. Our study provides an accurate determination of the bandgaps Eg and their pressure derivatives d E g / dP for BaMoO4 (4.43 eV, −4.4 meV/GPa), PbMoO4 (3.45 eV, −53.8 meV/GPa), and CdMoO4 (3.71 eV, −3.3 meV/GPa). The absorption edges were fitted with the Urbach exponential model which we demonstrate to be the most appropriate for thick crystals with direct bandgaps. So far, the narrowing of the bandgap of distinct PbMoO4…

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Condensed matter physicsAbsorption spectroscopyBand gapAb initio02 engineering and technology021001 nanoscience & nanotechnologyAntibonding molecular orbital01 natural sciencesDelocalized electron0103 physical sciencesDensity of statesDirect and indirect band gaps0210 nano-technologyElectronic band structure
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Accumulation of radiation defects and modification of micromechanical properties under MgO crystal irradiation with swift 132Xe ions

2020

This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014-2018 and 2019-2020 under grant agreement No. 633053. The views and opinions expressed herein do not necessarily reflect those of the European Commission. A.A. also acknowledges support via the project GF AP05134257 of Ministry of Education and Science of the Republic of Kazakhstan .

010302 applied physicsNuclear and High Energy PhysicsMaterials scienceOptical absorptionAnalytical chemistryDepth profile of hardeningCathodoluminescence02 engineering and technologyRadiation021001 nanoscience & nanotechnologySwift heavy ions01 natural sciencesFluenceRadiation defectsSpectral lineIonCrystalFluence dependenceIonization0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Irradiation0210 nano-technologyInstrumentationMagnesium oxideNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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Comparison of the F-type center thermal annealing in heavy-ion and neutron irradiated Al2O3 single crystals

2018

Abstract The optical absorption and thermally stimulated luminescence of Al2O3 (sapphire) single crystals irradiated with swift heavy ions (SHI) 238U with energy 2.4 GeV is studied with the focus on the thermal annealing of the F-type centers in a wide temperature range of 400–1500 K. Its theoretical analysis allows us to obtain activation energies and pre-exponentials of the interstitial oxygen ion migration, which recombine with both types of immobile electron centers (F and F+ centers). A comparison of these kinetics parameters with literature data for a neutron-irradiated sapphire shows their similarity and thus supports the use of SHI-irradiation for modeling the neutron irradiation.

010302 applied physicsNuclear and High Energy PhysicsMaterials sciencePhysics::Instrumentation and DetectorsAnalytical chemistry02 engineering and technologyElectronAtmospheric temperature range021001 nanoscience & nanotechnology01 natural sciencesIonCondensed Matter::Materials Science0103 physical sciencesSapphireNeutronIrradiation0210 nano-technologyAbsorption (electromagnetic radiation)LuminescenceInstrumentationNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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The ${JV}$ -Characteristic of Intermediate Band Solar Cells With Overlapping Absorption Coefficients

2017

An analytic expression for the $\textit {JV}$ -characteristic of intermediate band (IB) solar cells with overlapping absorption coefficients is derived. The characteristic contains six voltage-independent parameters that are calculated from material properties, cell properties, and external conditions. Combined with exponential functions containing the cell voltage, these describe the full $\textit {JV}$ -characteristic. Expressions are also derived for the short-circuit current and open-circuit voltage. The model represents a major simplification compared with the existing model for this type of devices. The simplicity will facilitate the understanding of the operation of such cells. Furth…

010302 applied physicsPhysicsComputation02 engineering and technologyTrappingType (model theory)021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsElectronic Optical and Magnetic MaterialsExponential function0103 physical sciencesSpontaneous emissionElectrical and Electronic Engineering0210 nano-technologyAbsorption (electromagnetic radiation)Material propertiesVoltageIEEE Transactions on Electron Devices
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Description of intermodulation generation of nonlinear responses beyond the validity of the power series expansion

2021

Weakly nonlinear responses are commonly described by a power series expansion. However, intermodulation distortion products that cannot be described by a power series have been observed in a variety of physical systems. As the power series description is only applicable within its radius of convergence, we choose an alternative approach based on Fourier coefficients to describe intermodulation levels beyond the convergence of the power series. The description over a wide power range allows us to make a decision about models and to determine previously inaccessible model parameters. We apply the approach to data obtained from the characterization of the nonlinear dielectric susceptibility of…

010302 applied physicsPhysicsPower seriesPhysics and Astronomy (miscellaneous)Linear polarizationMathematical analysisSaturable absorption02 engineering and technologyDielectric021001 nanoscience & nanotechnology01 natural sciencesNonlinear system0103 physical sciencesRadius of convergence0210 nano-technologyFourier seriesIntermodulationApplied Physics Letters
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Influence of “Productive” Impurities (Cd, Na, O) on the Properties of the Cu 2 ZnSnS 4 Absorber of Model Solar Cells

2021

The research has been supported by grant of the Ministry of Education and Science of the Republic of Kazakhstan AP09562784. The authors (D. Sergeyev) acknowledges the provision of SCAPS-1D software by Prof. Marc Burgelman. The research of A.I. Popov has been supported by the Institute of Solid State Physics (ISSP), University of Latvia (UL). ISSP UL as the Centre of Excellence is supported through the Framework Program for Euro-pean Universities Union Horizon 2020, H2020-WIDESPREAD-01–2016–2017-TeamingPhase2 under Grant Agreement No. 739508, CAMART2 project.

010302 applied physicsPhysicsQC1-99902 engineering and technology021001 nanoscience & nanotechnology7. Clean energy01 natural sciencesjv-characteristicsoptical absorption coefficientsolar cellCu2ZnSnS4(CZTS)SCAPSJV-characteristics0103 physical sciencesdensity of states:NATURAL SCIENCES [Research Subject Categories]scaps0210 nano-technologycu2znsns4 (czts)Latvian Journal of Physics and Technical Sciences
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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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Positron trapping defects in free-volume investigation of Ge–Ga–S–CsCl glasses

2016

Abstract Evolution of free-volume positron trapping defects caused by crystallization process in (80GeS 2 –20Ga 2 S 3 ) 100−х (СsCl) x , 0 ≤ x ≤ 15 chalcogenide-chalcohalide glasses was studied by positron annihilation lifetime technique. It is established that CsCl additives in Ge–Ga–S glassy matrix transform defect-related component spectra, indicating that the agglomeration of free-volume voids occurs in initial and crystallized (80GeS 2 –20Ga 2 S 3 ) 100−х (СsCl) x , 0 ≤ x ≤ 10 glasses. Void fragmentation in (80GeS 2 –20Ga 2 S 3 ) 85 (СsCl) 15 glass can be associated with loosing of their inner structure. Full crystallization in each of these glasses corresponds to the formation of defe…

010302 applied physicsVoid (astronomy)RadiationMaterials scienceAnalytical chemistryChalcogenide glassMineralogy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesPositron trappingSpectral linelaw.inventionAbsorption edgeFragmentation (mass spectrometry)law0103 physical sciencesCrystallization0210 nano-technologyInstrumentationPositron annihilationRadiation Measurements
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Synergistic effect of fiber content and length on mechanical and water absorption behaviors of Phoenix sp. fiber-reinforced epoxy composites

2016

Phoenix sp. fiber-reinforced epoxy composites have been manufactured using compression molding technique. The effect of reinforcement volume content (0%, 10%, 20%, 30%, 40%, and 50%) and size (300 µm particles, 10 mm, 20 mm, and 30 mm fibers) on quasi-static and dynamic mechanical properties was investigated. Moreover, the water absorption properties of composites were analyzed at different environmental conditions (10℃, 30℃, and 60℃). For each reinforcement size, composites loaded with 40% in volume show highest tensile and flexural properties. Furthermore, composites with 300 µm particles present the best impact properties and the lowest water absorption, regardless of the environmental …

010302 applied physicsVolume contentAbsorption of waterMaterials sciencePolymers and PlasticsMaterials Science (miscellaneous)dynamic mechanical propertieCompression molding02 engineering and technologyEpoxy021001 nanoscience & nanotechnology01 natural sciencesIndustrial and Manufacturing Engineeringwater absorptionvolume fractionvisual_art0103 physical sciencesVolume fractionvisual_art.visual_art_mediummechanical propertieChemical Engineering (miscellaneous)FiberComposite materialPhoenix sp. fiber0210 nano-technologyJournal of Industrial Textiles
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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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