Search results for "Volt"

showing 10 items of 2187 documents

CuInS2 Films for Photovoltaic Applications Deposited by a Low-Cost Method.

2006

We report an atmospheric-pressure deposition method for preparing well-adhered and compact CuInS 2 films. The precursor film is obtained by a solution-coating technique and is subjected to a low-cost and safe one-step reduction-sulfurization treatment. A maximum thickness of 300 nm is achieved per layer, and up to three layers were sulfurized at a time. The obtained films were characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM) and visible-near-infrared (vis-NIR) spectrophotometry.

DiffractionMaterials sciencemedicine.diagnostic_testChemistryScanning electron microscopeGeneral Chemical EngineeringPhotovoltaic systemAnalytical chemistryNanotechnologyGeneral ChemistryGeneral MedicineX-ray photoelectron spectroscopyChemical engineeringSpectrophotometryMaterials ChemistrymedicineDeposition (phase transition)Layer (electronics)Deposition (chemistry)ChemInform
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Vapor growth of Hg1−xCdxI2 on glass using CdTe buffer

2001

Abstract Vapor phase epitaxy (VPE) of Hg1−xCdxI2 layers on glass substrates covered by a CdTe buffer layer has been studied. The buffer layers of 2–4 μm thickness were formed by VPE using polycrystalline CdTe and Cd metal sources. The Hg1−xCdxI2 layers were grown using a (Hg1−yCdy)1−z(I2)z polycrystalline source, with a composition in the range of y=0.1–0.5 and z=0.5–0.8. Scanning electron microscopy and X-ray diffraction studies have shown that the composition and structure of Hg1−xCdxI2 layers depend strongly on the VPE conditions. Varying the growth time and source composition, it has been possible to obtain Hg1−xCdxI2 layers with the composition x in the range from approximately 0 (HgI2…

DiffractionScanning electron microscopeChemistrybusiness.industryMetals and AlloysAnalytical chemistrySurfaces and InterfacesEpitaxyCadmium telluride photovoltaicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMetalTetragonal crystal systemOpticsvisual_artMaterials Chemistryvisual_art.visual_art_mediumCrystallitebusinessLayer (electronics)Thin Solid Films
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Well-posed nonlinear problems in integrated circuits modeling

1991

In this paper we study the problem (E) + (BC) + (IC) (see below) which represents a model for integrated circuits. We assume that the distributed parametersr(x) andc(x) are nonconstant, dielectric leakages depend on thex-coordinate as well as the voltage level, while the interconnecting multiport is nonlinear and possibly multivalued.

Digital electronicsWell-posed problembusiness.industryNon lineariteApplied MathematicsElectrical engineeringNon linear modelDielectricIntegrated circuitlaw.inventionNonlinear systemlawSignal ProcessingElectronic engineeringbusinessMathematicsVoltageCircuits Systems and Signal Processing
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Electrochemical reduction properties of A-frame compounds and crystal structure of Pd2(dppm)2(Me)2(Br)+ dimer

2006

Abstract Two series of A-frame complexes, [Pd2(dppm)2(R)2(μ-X)]+ (R = Me and X = Cl, Br, I, H; R = Mes and X = Br, I), were investigated by cyclic voltammetry (CV). The 2-electron reduction potentials for the first series increase from I (−1.10), Br (−1.17), Cl (−1.25) to H (−1.65 V versus SCE, in CHCl3), as well as in the second series; Br (−1.35) and I (−1.38 V versus SCE, in THF). The nature of the LUMO where the electron reduction takes place is qualitatively addressed by DFT on the corresponding model complexes [Pd2(H2PCH2PH2)2(R)2(μ-X)]+. The LUMO and (LUMO + 1) of the halide derivatives exhibit the presence of Pd d x 2 - y 2 atomic orbitals interacting in an anti-bonding fashion with…

DimerCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistryElectrochemistry01 natural sciencesInorganic Chemistrychemistry.chemical_compoundMaterials ChemistryReactivity (chemistry)Molecular orbitalA-framePhysical and Theoretical ChemistryHOMO/LUMOComputingMilieux_MISCELLANEOUSX-ray crystallography010405 organic chemistryChemistrymolecular orbitals[ CHIM.INOR ] Chemical Sciences/Inorganic chemistrypalladium0104 chemical sciences3. Good healthCrystallographyelectrochemistryX-ray crystallographyCyclic voltammetryInorganica Chimica Acta
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Versatile redox reactivity of triaryl-meso-substituted Ni(ii) porphyrin

2014

The electrochemical oxidation of nickel(II) 5,15-p-ditolyl-10-phenylporphyrin (1-Ni) leads to the formation of different coupling products, with the distribution depending on the nature of the solvent (CH2Cl2–CH3CN, CH2Cl2, DMF), the cell configuration (2 or 3 compartments) and the number of electrons abstracted. In a two compartment configuration (anode and cathode in the same compartment) in a CH2Cl2–CH3CN mixture, nickel(II) 5-chloro-10,20-p-ditolyl-15-phenylporphyrin (1-Ni-Cl) was isolated in good yield and its mechanism of formation is proposed. Switching to the three compartment configuration, the meso-β/meso-β doubly fused dimer (3-Ni) is detected as the major product whereas in pure…

DimerInorganic chemistrychemistry.chemical_elementRedoxInorganic ChemistryNickelchemistry.chemical_compoundchemistryYield (chemistry)Polymer chemistryReactivity (chemistry)PhosphoniumCyclic voltammetryTriphenylphosphineDalton Trans.
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Cobalt-Containing Silicotungstate Sandwich Dimer [{Co3(B-β-SiW9O33(OH))(B-β-SiW8O29(OH)2)}2]22-

2005

The 6-cobalt-substituted [{Co3(B-beta-SiW9O33(OH))(B-beta-SiW8O29(OH)2)}2]22- has been characterized by IR and UV-vis spectroscopy, elemental analysis, magnetic studies, electrochemistry, and gel filtration chromatography. A single-crystal X-ray analysis was carried out on K10Na12[{Co3(B-beta-SiW9O33(OH))(B-beta-SiW8O29(OH)2)}2].49H2O (KNa-1), which crystallizes in the monoclinic system, space group P2(1)/n, with a=19.9466(8) A, b=24.6607(10) A, c=34.0978(13) A, beta=102.175(1) degrees, and Z=2. Polyanion 1 represents a novel class of asymmetric sandwich-type polyanions. It contains three cobalt ions, which are encapsulated between an unprecedented (B-beta-SiW9O34) fragment and a (B-beta-Si…

DimerSize-exclusion chromatographyAnalytical chemistrySolid-statechemistry.chemical_elementElectrochemistryInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryPhysical and Theoretical ChemistryCyclic voltammetrySpectroscopyCobaltMonoclinic crystal systemInorganic Chemistry
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Riconfigurazioni identitarie nei contesti urbani degradati: discontinuità e riflessività

2019

Che rilevanza ha il contesto territoriale nei percorsi biografici dei residenti? Che significato assumono in un determinato territorio i turning point, le discontinuità, gli eventi imprevisti che si verificano nella vita degli individui? E ancora, perché soggetti che nascono e vivono in ambienti degradati economicamente e culturalmente riescono a cambiare il corso della propria vita che sembrerebbe ripetersi con modalità abituali per altri consociati (familiari o residenti) con esiti di degrado personale o marginalità sociale? Nell’articolo, attraverso i dati di una ricerca si svilupperà la relazione che intercorre tra discontinuità biografiche e riflessività che nei turning point influenza…

Discontinuities Turning point Reflexivity Social capitaldiscontinuità punti di svolta riflessività capitale socialeSettore SPS/07 - Sociologia Generale
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On the Soluble Graph of a Finite Simple Group

2013

The maximal independent sets of the soluble graph of a finite simple group G are studied and their independence number is determined. In particular, it is shown that this graph in many cases has an independent set with three vertices.

Discrete mathematicsCombinatoricsAlgebra and Number TheoryGraph powerCycle graphVoltage graphCubic graphStrength of a graphNull graphDistance-regular graphComplement graphMathematicsCommunications in Algebra
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A comparison of compatible, finite, and inductive graph properties

1993

Abstract In the theory of hyperedge-replacement grammars and languages, one encounters three types of graph properties that play an important role in proving decidability and structural results. The three types are called compatible, finite, and inductive graph properties. All three of them cover graph properties that are well-behaved with respect to certain operations on hypergraphs. In this paper, we show that the three notions are essentially equivalent. Consequently, three lines of investigation in the theory of hyperedge replacement - so far separated - merge into one.

Discrete mathematicsGeneral Computer ScienceVoltage graphDirected graphDecidabilityTheoretical Computer ScienceCombinatoricsVertex-transitive graphRule-based machine translationClique-widthGraph propertyNull graphMathematicsComputer Science(all)Theoretical Computer Science
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The support localization property of the strongly embedded subspaces of banach function spaces

2015

[EN] Motivated by the well known Kadec-Pelczynski disjointifcation theorem, we undertake an analysis of the supports of non-zero functions in strongly embedded subspaces of Banach functions spaces. The main aim is to isolate those properties that bring additional information on strongly embedded subspaces. This is the case of the support localization property, which is a necessary condition fulflled by all strongly embedded subspaces. Several examples that involve Rademacher functions, the Volterra operator, Lorentz spaces or Orlicz spaces are provided.

Discrete mathematicsMathematics::Functional AnalysisPure mathematicsVolterra operatorFunctional analysisDisjoint sequenceStrongly embedded subspaceFunction spaceGeneral MathematicsLorentz transformationVector measure integrationBanach function spaceLinear subspacesymbols.namesakesymbolsInterpolation spaceBirnbaum–Orlicz spaceLp spaceMATEMATICA APLICADAMathematics
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