Search results for "pero"

showing 10 items of 3365 documents

BacSr1−cTiO3 perovskite solid solutions: Thermodynamics from ab initio electronic structure calculations

2005

We suggest theoretical prediction for Ba"cSr"1"-"cTiO"3 perovskite solid solutions (BST) combining ab initio DFT/B3PW calculations and alloy thermodynamics. This approach is based on calculations of a series of ordered super-structures in Ba-Sr simple cubic sublattice immersed in the rest TiO"3 matrix. Although these structures are unstable with respect to the decomposition, the results of total energy calculations allow us to extract the necessary energy parameters and to calculate the phase diagram for the solid solutions (alloys). A novel approach applied to the BST system enables to predict that at T>400 K Ba and Sr atom distribution is random. But below this temperature at small c Ba a…

ChemistryAb initioThermodynamicsElectronic structureCubic crystal systemCondensed Matter PhysicsAtomic and Molecular Physics and OpticsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsNanoclustersCondensed Matter::Materials ScienceAb initio quantum chemistry methodsElectrical and Electronic EngineeringPhase diagramPerovskite (structure)Solid solutionMicroelectronic Engineering
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Spatially limited diffusion coupled with ohmic potential drop and/or slow interfacial exchange: a new method to determine the diffusion time constant…

2004

Abstract We have analyzed chronoamperometric curves, I ( t ), after small-amplitude potential steps Δ E (PITT technique) for the model of linear diffusion of a species inside an electroactive film, taking into account ohmic effects in the external media (solution and electrode) as well as a finite rate of the interfacial exchange. For its short-time interval, t ≪ τ d ( τ d is the diffusion time constant, corresponding to unlimited diffusion from the interface), three approximate analytical expressions have been proposed. One of these represents an interpolation formula between the value of the current at the start of the diffusion process, I (0)=Δ E / R ext (after the end of the EDL chargin…

ChemistryGeneral Chemical EngineeringMathematical analysisTime constantAnalytical chemistryChronoamperometryAnalytical ChemistrySolution of Schrödinger equation for a step potentialExact solutions in general relativityDiffusion processElectrochemistryLimit (mathematics)Diffusion (business)Cottrell equationJournal of Electroanalytical Chemistry
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Hansen theory applied to the identification of nonhazardous solvents for hybrid perovskite thin-films processing

2018

Abstract Metal-halide perovskites have become the most studied material for efficient next-generation solar cells, in part because of the possibility of depositing high quality semiconducting perovskites by simple solution-based methods. However, the majority of solvent systems implemented in literature for deposition of lead halide perovskites are hazardous to handle. Investigation of alternatives perovskite processing methods are hence key to safely upscale the perovskite photovoltaic manufacturing. In this manuscript we use the Hansen theory to find suitable nonhazardous solvents to solubilize two lead salts, PbBr2 and PbI2, used to fabricate the corresponding methylammonium (MA) lead ha…

ChemistryHalide02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences7. Clean energy0104 chemical sciencesInorganic ChemistrySolventHildebrand solubility parameterChemical engineeringMaterials ChemistryDeposition (phase transition)Lead saltPhysical and Theoretical ChemistryThin filmSolubility0210 nano-technologyPerovskite (structure)Polyhedron
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Coordination behavior of sulfathiazole. Crystal structure of [Cu (sulfathiazole) (py)3Cl] superoxide dismutase activity

1995

Abstract The preparation, spectroscopic, magnetic properties, and crystal structure of [Cu(stzxpy) 3 Cl] (stz − stands for the deprotonated form of sulfathiazole, 4-amino-N-2-thiazolylbencenosulfonamide) are reported. Crystals are orthorhombic, space group Pbca, with cell constants a = 15.834(2), b = 17.512(4), and c = 18.79(2) A, and Z = 8. The structure was solved and refined to R = 0.041 (R W = 0.040). The structure consists of mononuclear units linked via hydrogen bonds to form the tridimensional pyramid. The geometry of CuN3N*NCl chromophore is distorted square-pyramid. The superoxide-dismutase mimetic activity of the compound is measured and compared with those of the SOD enzyme, the …

ChemistryHydrogen bondSuperoxide dismutase activityCrystal structureChromophoreBiochemistryInorganic ChemistryCrystallographySulfathiazoleDeprotonationmedicineOrthorhombic crystal systemFree drugmedicine.drugJournal of Inorganic Biochemistry
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Anion ordering and defect structure in Ruddlesden-Popper strontium niobium oxynitrides

2004

The crystal structure of the n = 1 member of the Ruddlesden-Popper family (SrO)(SrNbO(2)N)(n) was refined by the Rietveld method using neutron powder diffraction data. This complex crystallizes in the I4/mmm space group with cell parameters a = 4.0506(2) and c = 12.5936(9) angstroms. The refined composition was Sr(2)NbO(3.28)N(0.72), which corresponds to a formal oxidation state for Nb of +4.72, meaning 72% Nb(V) and 28% Nb(IV). The nitrogen atoms order in the equatorial sites of the niobium octahedra according to Pauling's second crystal rule as the more charged anion occupies the site showing the larger bond strength sums. Pauling's second crystal rule is shown to be able to predict the d…

ChemistryNiobiumchemistry.chemical_elementGeneral MedicineCrystal structureInorganic ChemistryCrystalCrystallographyOctahedronElectron diffractionOxidation statePhysical and Theoretical ChemistryNatural bond orbitalPerovskite (structure)Inorganic chemistry
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Partielle spezifische refraktionen von polymethylmethacrylat und polystyrol. II. Eine methode zur endgruppenanalyse

1969

Als Methode zur Endgruppenanalyse bei polymerhomologen Reihen werden die Spezifische Refraktion und ihre Dispersion untersucht. Am Beispiel von Polymethylmethacrylat- und Polystyrolpraparaten, die mit Dibenzoylperoxid polymerisiert wurden, wird gezeigt, das sowohl auf die Art wie auch auf die Zahl der Endgruppen pro Molekul Schlusse gezogen werden konnen. Voraussetzung ist, das (1) die spezifischen Refraktionen und Dispersionen von Kette und Endgruppen verschieden sind und (2) keine storenden Exaltationseffekte vorliegen. Specific refraction and its dispersion applied to polymer homologous series are investigated as a method for analysis of endgroups. Employing polymethylmethacrylate and po…

ChemistryPolymer chemistryDibenzoyl PeroxideDie Makromolekulare Chemie
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Gaseous sensors based on solid proton conductors

1992

Abstract he chemical sensors for different gaseous (alcohol, acetone, ammonia, water vapour) detection at room temperature are developed by using polycrystalline β-alumina and xerogel of antimonic acid hydrate (AAH). The sensitivity and selectivity of sensors depend on the ion-exchange and preparative methods. The possibility of producing different types of potentiometric, amperometric, voltammetric and resistance sensors on the basis of these ion-conducting materials is shown. More success is achieved by producing ammonia-sensitive devices on β-alumina as well as on AAH xerogel.

ChemistryPotentiometric titrationInorganic chemistryMetals and AlloysCondensed Matter PhysicsAmperometrySurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundAmmoniaAcetoneCrystalliteElectrical and Electronic EngineeringHydrateSelectivityInstrumentationWater vapor
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Reaction of melatonin with hemoglobin-derived oxoferryl radicals and inhibition of the hydroperoxide-induced hemoglobin denaturation in red blood cel…

2001

Melatonin has been shown to act as a radical scavenger in various chemical and biological model systems in vitro. Kinetic evidence is now provided showing that melatonin inhibits the irreversible degradation of hemoglobin (Hb), when incubated with red blood cells exposed to the oxidant activity of cumene hydroperoxide (cumOOH). A decrease of heme loss and accumulation of soluble methemoglobin (met-Hb) are explained in terms of the interaction of the indoleamine with perferryl Hb ( . Hb[Fe IV = O]), a highly reactive Hb-derived radical species responsible for the irreversible Hb degradation. A kinetic study, in pure chemical solution, showed that melatonin can effectively reduce the oxoferry…

ChemistryRadicalMethemoglobinMelatoninchemistry.chemical_compoundRed blood cellEndocrinologymedicine.anatomical_structureBiochemistryCumene hydroperoxidemedicineTroloxHemoglobinHemehormones hormone substitutes and hormone antagonistsmedicine.drugJournal of Pineal Research
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A Superoxovanadium(V) Complex Linking the Peroxide and Dioxygen Chemistry of Vanadium.

2001

A missing link: A superoxovanadium(V) complex is the first reaction intermediate in the oxidative conversion of a peroxovanadium(V) complex into a vanadyl(IV) complex and molecular oxygen. The superoxo species appears also to play an essential role in the formation of the peroxovanadium(V) complex from the vanadyl(IV) complex and molecular oxygen.

ChemistryRadicalVanadiumchemistry.chemical_elementGeneral MedicineGeneral ChemistryReaction intermediateOxidative phosphorylationPhotochemistryPeroxideOxygenCatalysischemistry.chemical_compoundMolecular oxygenAngewandte Chemie (International ed. in English)
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Semi-empirical simulations of surface relaxation for perovskite titanates

2000

The (100) and (110) surface relaxations are calculated for SrTiO 3 and BaTiO 3 perovskite thin films. By means of a semi-empirical shell model, the positions of atoms in 16 near-surface layers placed atop a slab of rigid ions are calculated. Surface rumpling and surface-induced dipole moments are calculated for all possible surface terminations. Our results for the (100) surface structure are in good agreement with ab-initio plane-wave pseudopotential calculations and LEED experiments. The surface energy for the Ba-, Sr-, TiO-terminated (110) surfaces is found to be much larger than that for the (100) surface. In contrast, the surface energy for the asymmetric O termination, where outermost…

ChemistryRelaxation (NMR)MineralogySurfaces and InterfacesCondensed Matter PhysicsMolecular physicsSurface energySurfaces Coatings and FilmsIonPseudopotentialDipolechemistry.chemical_compoundMaterials ChemistryStrontium titanateThin filmPerovskite (structure)Surface Science
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