Search results for "Names"

showing 10 items of 6843 documents

Complex Numbers and Polynomials

2016

As mentioned in Chap. 1, for a given set and an operator applied to its elements, if the result of the operation is still an element of the set regardless of the input of the operator, then the set is said closed with respect to that operator.

Classical orthogonal polynomialsPure mathematicssymbols.namesakeOperator (computer programming)Difference polynomialsGegenbauer polynomialsDiscrete orthogonal polynomialsOrthogonal polynomialsFibonacci polynomialssymbolsJacobi polynomialsMathematics
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On the zeros of Jacobi polynomials

1994

Classical orthogonal polynomialssymbols.namesakePure mathematicsJacobi eigenvalue algorithmGegenbauer polynomialsJacobi operatorGeneral MathematicsOrthogonal polynomialsWilson polynomialssymbolsJacobi methodJacobi polynomialsMathematicsActa Mathematica Hungarica
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Impulsive control of the bilinear Schrödinger equation: propagators and attainable sets

2019

International audience; We consider a linear Schrödinger equation with an unbounded bilinear control term. The control term is the derivative of function with bounded variations (impulsive control). Well-posedness results and regularity of the associated propagators follow from classical theory from Kato. As a byproduct, one obtains a topological obstruction to exact controllability of the system in the spirit of the results of Ball, Marsden and Slemrod.

Classical theoryPropagatorBilinear interpolationSchrödinger equationControllabilitysymbols.namesakeBilinear controlBounded functionSettore MAT/05symbolsApplied mathematicsBall (mathematics)[MATH.MATH-OC]Mathematics [math]/Optimization and Control [math.OC]Mathematics
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Organelle pH studies using targeted avidin and fluorescein–biotin

2000

Abstract Background: Mammalian organelles of the secretory pathway are of differing pH. The pH values form a decreasing gradient: the endoplasmic reticulum (ER) is nearly neutral, the Golgi is mildly acidic and the secretory granules are more acidic still (∼pH 5). The mechanisms that regulate pH in these organelles are still unknown. Results: Using a novel method, we tested whether differences in H + ‘leak' and/or counterion conductances contributed to the pH difference between two secretory pathway organelles. A pH-sensitive, membrane-permeable fluorescein–biotin was targeted to endoplasmic-reticulum- and Golgi-localized avidin-chimera proteins in HeLa cells. In live, intact cells, ER pH (…

Clinical BiochemistryBiotinGolgi ApparatusEndoplasmic ReticulumBiochemistrysymbols.namesakechemistry.chemical_compoundChloridesBiotinOrganelleDrug DiscoveryHumansMicroscopy ImmunoelectronMolecular BiologySecretory pathwayFluorescent DyesOrganellesPharmacologyIon TransportFlubi-2ChemistryEndoplasmic reticulumBafilomycinIntracellular MembranesGeneral MedicineHydrogen-Ion ConcentrationProton PumpsGolgi apparatusAvidinCytosolTargeted fluorescenceMembraneBiochemistryH+ pumpPotassiumsymbolsMolecular MedicineFluoresceinHeLa CellsH+ leakChemistry & Biology
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Studies of Reversible Hydrogen Binding in Nano- Sized Materials

2015

Experimental review of materials suitable for reversible hydrogen binding in nanoporous and nanosized structures of materials, based on natural zeolite (clinoptilolite) and graphene (exfoliated electrochemically from raw graphite), were analyzed. Characterization of materials with SEM, XRD, EDS and Raman spectroscopy methods and aspects of synthesis of a nanostructured zeolite and a few-layer graphite material was done in this work. It was established from gas analyzer results that hydrogen mass fraction in natural zeolite ranged from 1.1 % to 1.4 %, but in the few-layer graphite material − from 0.39 % to 0.46 %.

ClinoptiloliteMaterials scienceHydrogenNanoporousGraphenechemistry.chemical_elementHydrogen storage graphene zeolite graphite.Gas analyzerlaw.inventionsymbols.namesakechemistryChemical engineeringlawsymbolsGraphiteRaman spectroscopyZeoliteMaterial Science and Applied Chemistry
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Complex miscibility behaviour for polymer blends in flow

1995

Abstract Experimental observations of the effect of shear flow on the miscibility of binary polymer blends are compared to calculations based on a generalized Gibbs energy of mixing Gγ˙. This mixing free energy characterizes the steady state established at shear rateγ˙, as the sum of G z , the equilibrium Gibbs energy and E s , the energy the system stores while flowing.

Cloud pointMaterials sciencePolymers and PlasticsOrganic ChemistryBinary numberThermodynamicsMiscibilityGibbs free energyCondensed Matter::Soft Condensed MatterPhysics::Fluid Dynamicssymbols.namesakeShear (geology)Materials ChemistrysymbolsPolymer blendComposite materialShear flowPolymer
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Phase diagrams of the system tetrahydrofuran/γ-butyrolactone/poly(ether imide) and determination of interaction parameters

1998

Abstract The thermodynamic interactions in the ternary mixture tetrahydrofuran/γ-butyrolactone/poly(ether imide) (THF/γ-BL/PEI) are investigated from 30 to 50°C. This is a membrane-forming system with a high He-selectivity. Cloud point measurements show that the two binary polymer solutions THF/PEI and γ-BL/PEI exhibit miscibility gaps which close towards the centre of the ternary phase diagram where the mixtures become homogeneous (cosolvency). Vapour pressures were determined for the subsystem THF/γ-BL. For the theoretical calculations the Gibbs energy of mixing is formulated according to the Flory-Huggins theory and the interaction parameter χ THF γ-BL calculated from the vapour pressure…

Cloud pointPolymers and PlasticsOrganic ChemistryEtherFlory–Huggins solution theoryMiscibilityGibbs free energychemistry.chemical_compoundsymbols.namesakechemistryMaterials ChemistrysymbolsPhysical chemistryOrganic chemistryTernary operationTetrahydrofuranPhase diagramPolymer
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Shear influence on the phase separation of oligomer blends

1994

Shear influences on the phase separation behaviour of four different blends of ethylene glycol/propylene glycol oligomers, exhibiting upper critical solution temperatures, were investigated. Cloud point curves at rest (turbidity measurements) are reported for all systems, spinodal conditions (light scattering) and tie-lines (analysis of the coexisting phases) are given for some examples. Phase diagrams under shear were obtained from rheological data. They demonstrate that the demixing temperatures of systems where both glycols bear OH end-groups are lowered up to ca. 1°C by shear rates of 1000s−1; the critical composition, generalized to the non-equilibrium conditions of flow, is markedly s…

Cloud pointSpinodalPolymers and PlasticsOrganic Chemistrytechnology industry and agricultureThermodynamicsCondensed Matter PhysicsLight scatteringGibbs free energyCondensed Matter::Soft Condensed Mattersymbols.namesakechemistry.chemical_compoundchemistryShear (geology)Polymer chemistryMaterials ChemistrysymbolsOrganic chemistryPhysics::Chemical PhysicsPhysical and Theoretical ChemistryShear flowEthylene glycolPhase diagramMacromolecular Chemistry and Physics
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Distance Functions, Clustering Algorithms and Microarray Data Analysis

2010

Distance functions are a fundamental ingredient of classification and clustering procedures, and this holds true also in the particular case of microarray data. In the general data mining and classification literature, functions such as Euclidean distance or Pearson correlation have gained their status of de facto standards thanks to a considerable amount of experimental validation. For microarray data, the issue of which distance function works best has been investigated, but no final conclusion has been reached. The aim of this extended abstract is to shed further light on that issue. Indeed, we present an experimental study, involving several distances, assessing (a) their intrinsic sepa…

Clustering high-dimensional dataFuzzy clusteringSettore INF/01 - Informaticabusiness.industryCorrelation clusteringMachine learningcomputer.software_genrePearson product-moment correlation coefficientRanking (information retrieval)Euclidean distancesymbols.namesakeClustering distance measuressymbolsArtificial intelligenceData miningbusinessCluster analysiscomputerMathematicsDe facto standard
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Molecular Dynamics Study of Copper and Aluminum under Mechanical Strain

1998

AbstractMechanical properties of copper and aluminum have been studied using finite temperature molecular dynamics simulations. Atomic interactions have been described by a many-atom effective medium potential, which takes into account interactions up to third neighbors. The computed elastic constants showed good agreement with experimental data. Encouraged by these results the model was applied to study fracture in copper. Systems with a grain boundary and an initial cut serving as a crack seed have been studied. In the first case, crack nucleation and propagation took place exclusively at the grain boundary. In the second case, dislocation propagation was observed in one of the <110&gt…

Coalescence (physics)Materials scienceNucleationchemistry.chemical_elementFracture mechanicsCoppersymbols.namesakeCrystallographychemistrySpeed of soundsymbolsGrain boundaryRayleigh waveDislocationComposite materialMRS Proceedings
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