Search results for "solution"

showing 10 items of 5638 documents

Ab initio modelling of the effects of varying Zr (Ti) concentrations on the atomic and electronic properties of stoichiometric PZT solid solutions

2017

Abstract Lead zirconate titanate Pb(ZrxTi1−x)O3 solid solution is considered as one of the most advanced ferroelectric and piezoelectric materials. Consequent variation of Zr (Ti) concentrations significantly affects the atomic and electronic properties of PZT structures. To perform ab initio modelling of different morphologies for lead zirconate titanate, we are using approach of hybrid density functional B3PW as implemented in CRYSTAL14 computer code. In this study, we are performing large-scale calculations of such PZT parameters as optimized lattice constants, atomic charges and bond populations, as well as band structure (e.g., band gap) and density of states.

ChemistryBand gapAb initioAnalytical chemistry02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsLead zirconate titanate01 natural sciencesBiochemistryFerroelectricityComputer Science::OtherCondensed Matter::Materials Sciencechemistry.chemical_compoundLattice constantComputational chemistry0103 physical sciencesDensity of statesPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyElectronic band structureSolid solutionComputational and Theoretical Chemistry
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Role of calcium in the adhesion and fusion of bilayers.

1993

The interaction forces and fusion mechanisms of mixed zwitterionic-anionic phospholipid bilayers were measured with the surface forces apparatus. The bilayers were 3:1 mixtures of either dimyristoylphosphatidylcholine and dimyristoylphosphatidylglycerol (DMPC/DMPG) or dilauroylphosphatidylcholine and dilauroylphosphatidylglycerol (DLPC/DLPG), and experiments were carried out in NaCl solutions with and without CaCl2. In NaCl solutions, the forces between either mixed bilayer system were consistent with the DLVO (Derjaguin-Landau-Verwey-Overbeek) theory of repulsive electrostatic and attractive van der Waals forces, and fusion did not occur. At high pH (> 6) and in high (20 mM) NaCl concentra…

ChemistryBilayerLipid BilayersAnalytical chemistryLipid bilayer fusionSurface forces apparatusPhosphatidylglycerolsAdhesionInterbilayer forces in membrane fusionSodium ChlorideBiochemistryMembrane FusionSolutionssymbols.namesakeCalcium ChlorideChemical physicsPhase (matter)symbolsPhosphatidylcholinesDLVO theoryCalciumvan der Waals forceMathematicsBiochemistry
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ChemInform Abstract: Catenanes and Threaded Systems: From Solution to Surfaces

2009

Functional catenanes and threaded systems able to perform controllable mechanical motions are ideally suited for the design of molecular devices displaying mechanical, electronic, information or sensing functions. These systems have been extensively studied in solution phase and numerous examples of stimuli-driven molecular shuttles have been reported. However, for fully developing their potential applications, they must be interfaced with the macroscopic world. To achieve this objective, in the last few years catenanes and rotaxanes have been organized over surfaces in the form of chemisorbed monolayers or physisorbed monolayers, multilayers and thin films. This tutorial review summarizes …

ChemistryCatenaneMonolayerDeposition (phase transition)NanotechnologyGeneral MedicineThin filmSolution phaseCharacterization (materials science)ChemInform
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17O NMR study of chlorinated anisoles

1988

The 17O NMR chemical shifts of anisole and all 19 chlorinated anisoles measured in CDCI3 at ambient temperature show a dispersion of approximately 40 ppm. The substituent chemical shifts (SCS) of di- or more highly chlorinated compounds cannot be reproduced by addition of single substituent effects. Theoretical calculations of the 17O NMR chemical shifts have been attempted by molecular mechanical and semi-empirical molecular orbital methods at the INDO level, but the results are not satisfactory.

ChemistryChemical shiftSubstituentEtherGeneral ChemistryNuclear magnetic resonance spectroscopyPhotochemistryAnisolechemistry.chemical_compoundComputational chemistrypolycyclic compoundsChemical solutionGeneral Materials ScienceMolecular orbitalDispersion (chemistry)Magnetic Resonance in Chemistry
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Clean method for the simultaneous determination of propyphenazone and caffeine in pharmaceuticals by flow injection Fourier transform infrared spectr…

1997

A procedure is proposed for the simultaneous FTIR determination of propyphenazone (PFZ) and caffeine (CAF) in pharmaceuticals. The method involves the dissolution of the active principles in CHCl 3 , followed by filtration of sample solutions to remove the excipients. PFZ is then determined by absorbance measurements at 1595 cm - 1 , using a baseline established between 2000 and 890 cm - 1 , and CAF by using the first-derivative values at 1712 cm - 1 , using solutions of PFZ and CAF for external calibration. The method was applied in both the stopped-flow and flow-injection modes, providing precise and accurate results for the analysis of real samples. The incorporation of a distillation un…

ChemistryChemistry PharmaceuticalAnti-Inflammatory Agents Non-SteroidalAnalytical chemistryInfrared spectroscopyBiochemistryAnalytical Chemistrylaw.inventionSolventAbsorbancelawCaffeineSpectroscopy Fourier Transform InfraredElectrochemistrymedicineSolventsEnvironmental ChemistryFourier transform infrared spectroscopyDissolutionPropyphenazoneDistillationSpectroscopyFiltrationAntipyrinemedicine.drugThe Analyst
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Cover Feature: Highly Enantioselective Kinetic Resolution of Michael Adducts through N-Heterocyclic Carbene Catalysis: An Efficient Asymmetric Route …

2018

ChemistryCyclohexenesOrganic ChemistryEnantioselective synthesisGeneral ChemistryCatalysisCatalysisAdductKinetic resolutionchemistry.chemical_compoundComputational chemistryFeature (computer vision)Cover (algebra)CarbeneChemistry - A European Journal
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Modelling of thermo-chemical properties over the sub-solidus MgO–FeO binary, as a function of iron spin configuration, composition and temperature

2014

Thermo-chemical properties and T–X phase relations diagram of the (Mg,Fe)O solid solution are modelled using mixing Helmholtz energy, ΔF(T,x)mixing, calculated by quantum mechanical and semi-empirical techniques. The sub-solidus MgO–FeO binary has been explored as a function of composition, with iron either in high-spin (HS) or low-spin (LS) configuration. Only the HS model provides physically sound results at room pressure, yielding a correct trend of cell edge versus composition, whereas LS’s issues are at variance with observations. Mixing Helmholtz energy has been parametrized by the following relationship: ΔF(T,x)mixing = x × y × [U0(T) + U1(T) × (x – y) + U2(T) × (x − y)2]−T × S(x,y)c…

ChemistryDegrees of freedom (physics and chemistry)(MgFe)OThermodynamicsSolidusMixing energyGibbs free energyMixing energy; Ab initio and semi-empirical modelling; (Mg; Fe)Osymbols.namesakeCrystallography(MgFe)O; Ab initio and semi-empirical modelling; Mixing energy; Geochemistry and Petrology; Materials Science (all)Geochemistry and PetrologyPhase (matter)Helmholtz free energysymbolsRelaxation (physics)General Materials ScienceMaterials Science (all)(MgFe)OAb initio and semi-empirical modellingMixing (physics)Solid solutionPhysics and Chemistry of Minerals
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The Role of Tissue Pressure and Bulk Flow in the Formation and Resolution of Cold-Induced Edema

1976

The mechanisms responsible for the dynamics of cold-induced edema, its spread and resolution, were examined. The findings indicate that bulk flow and not diffusion should be considered as the main mechanism for the edema spreading through the extracellular spaces of the white matter.

ChemistryDiffusionResolution (electron density)Flow (psychology)Analytical chemistryWhite matterchemistry.chemical_compoundmedicine.anatomical_structureEdemamedicineBiophysicsExtracellularmedicine.symptomTissue pressureEvans Blue
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Dating archeological lead artifacts from measurement of the corrosion content using the voltammetry of microparticles.

2011

A methodology for dating archeological lead artifacts based on the voltammetry of microparticles is described. This methodology is based on the comparison of the height of speci¿c voltammetric features from PbO2 and PbO corrosion products formed under long-term alteration conditions. Calibration of the method was performed with the help of a series of well-documented lead pieces from the funds of di¿erent museums of the Comunitat Valenciana (Spain) covering from the ¿fth century B.C. to present day. The variation of peak currents with the time of corrosion can be¿tted to the same potential rate law as that found by Reich (R = 0.070 ( 0.005), using measurements on the Meissner fraction in th…

ChemistryElectrodeOxideMineralogyPBO2ArchaeologyAnalytical ChemistryCorrosionSulfuric-acid-solutionBatteriesLead (geology)Electrochemical oxidationAge estimationForce microscopyPINTURACalibrationVoltammetryReductionAnalytical chemistry
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Local electrochemical impedance measurements on inclusion-containing stainless steels using microcapillary-based techniques

2009

MnS inclusions are good precursor sites for pitting corrosion of stainless steel. The objective of this paper was to quantify the passive properties of resulfurized stainless steel after immersion in chloride media. This was done by combining microcapillary techniques with electrochemical impedance spectroscopy and numerical analysis (specific equivalent circuit). It was shown that sulfur species produced in the electrolyte during the dissolution of inclusions react with the native passive film to CrS and FeSO 4 . Local electrochemical impedance spectroscopy measurements provided data describing the behaviour of the affected matrix at the microscale. For example, the value of the charge tra…

ChemistryGeneral Chemical EngineeringAnalytical chemistryElectrolyteElectrochemistryChlorideDielectric spectroscopySecondary ion mass spectrometryElectrochemistryPitting corrosionmedicineComposite materialDissolutionMicroscale chemistrymedicine.drugElectrochimica Acta
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