Search results for "Absorption"

showing 10 items of 2701 documents

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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Experimental investigation of the effect of moisture on the acoustic properties of lightweight substrates used in green envelopes

2021

International audience; Substrates are used in green walls and roofs to supply air and water to the roots of the growing plants. These substrates are porous with micropores which store water and macropores which facilitate drainage and air entry. Effect of moisture on acoustic absorption is studied for two lightweight substrates: coir dust and perlite. Measurement of dry and moistened substrates are conducted to evaluate their effective speed of sound, attenuation, characteristic impedance, compressibility and density between 100 Hz and 1000 Hz using an impedance tube and the three microphone-two load method. Effect of moisture on these quantities is found to depend strongly upon the intera…

010302 applied physics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]Materials scienceAcoustics and UltrasonicsMacroporeMoistureAcoustic porous mediumLightweight substrateSound absorption;Lightweight substrate;Acoustic porous medium;Moisture;Green envelopeGreen envelope01 natural sciencesCharacteristic impedance[SPI.MAT]Engineering Sciences [physics]/MaterialsSubstrate (building)Speed of sound0103 physical sciencesPerliteSound absorptionComposite material[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsPorosity010301 acousticsMicroscale chemistryMoisture
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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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Carbonyl-functionalized quaterthiophenes: a study of the vibrational Raman and electronic absorption/emission properties guided by theoretical calcul…

2011

This work investigates the evolution of the molecular, vibrational, and optical properties within a family of carbonyl-functionalized quaterthiophenes: 5,5'''-diheptanoyl-2,2':5',2'':5'',2'''-quaterthiophene (1), 5,5'''-diperfluorohexylcarbonyl-2,2':5',2'':5'',2'''-quaterthiophene (2), and 2,7-[bis(5-perfluorohexylcarbonylthien-2-yl)]-4H-cyclopenta[2,1-b:3,4-b']-dithiophene-4-one (3). The analysis is performed by Raman and UV/Vis absorption/excitation/fluorescence spectroscopy in combination with density functional calculations. Theoretical calculations show that substitution with carbonyl groups and perfluorohexyl chains induces progressive quinoidization of the π-conjugated backbone in co…

010304 chemical physicsAbsorption spectroscopyChemistryTime-dependent density functional theory010402 general chemistryResonance (chemistry)Photochemistry01 natural sciencesAtomic and Molecular Physics and OpticsFluorescence spectroscopyMolecular electronic transition0104 chemical sciencesCrystallographysymbols.namesakeUltraviolet visible spectroscopy0103 physical sciencesBathochromic shiftsymbolsPhysical and Theoretical ChemistryRaman spectroscopyChemphyschem : a European journal of chemical physics and physical chemistry
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