Search results for "Diss"

showing 10 items of 2500 documents

[Spanish funded paediatric research: Contribution of Anales de Pediatría to its dissemination].

2017

Objective: To identify Spanish funded paediatric research published in general paediatric journals included in the Web of Science (WoS) from 2010 to 2014 and those published in Anales de Pediatría. To examine the relationship between funding and the prestige of the journals. To describe the journal conditions to meet the open access criteria. Material and method: Spanish funded paediatric articles (FA) were identified by using the WoS Funding Agency field, and by reviewing the original documents for Anales de Pediatria (AP). For the FA published in AP the number and kind of funding agencies were identified. The possible differences in citations between FA and non-funded was assessed for art…

Acceso abiertoPediatricsmedicine.medical_specialtyFinanciaciónBiomedical ResearchInformation DisseminationLibrary sciencePediatricsRJ1-57003 medical and health sciences0302 clinical medicine030225 pediatricsManagement of Technology and InnovationOpen-access mandatemedicineFunding AgencyPublishingbusiness.industryInformation Dissemination05 social sciencesAnales de PediatríaImpacto científicoPublishingSpainInvestigación pediátrica0509 other social sciencesPeriodicals as Topic050904 information & library sciencesbusinessAnales de pediatria (Barcelona, Spain : 2003)
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Effects of ultrasound and temperature on copper electro reduction in Deep Eutectic Solvents (DES).

2014

Abstract This paper concerns a preliminary study for a new copper recovery process from ionic solvent. The aim of this work is to study the reduction of copper in Deep Eutectic Solvent (choline chloride–ethylene glycol) and to compare the influence of temperature and the ultrasound effects on kinetic parameters. Solutions were prepared by dissolution of chloride copper salt CuCl 2 (to obtain Copper in oxidation degree II) or CuCl (to obtain Copper in oxidation degree I) and by leaching metallic copper directly in DES. The spectrophotometry UV–visible analysis of the leached solution showed that the copper soluble form obtained is at oxidation degree I (Copper I). Both cyclic voltammetry and…

Acoustics and UltrasonicsCopper electrodepositionDeep Eutectic SolventOrganic ChemistryInorganic chemistrychemistry.chemical_elementElectrochemistryCopperDeep eutectic solventInorganic ChemistryPower ultrasoundchemistry.chemical_compoundchemistryMass transferElectrochemistryChemical Engineering (miscellaneous)Environmental Chemistry[CHIM]Chemical SciencesRadiology Nuclear Medicine and imagingCyclic voltammetryVoltammetryDissolutionEutectic systemUltrasonics sonochemistry
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Complex power distribution analysis in plates covered with passive constrained layer damping patches

2012

International audience; The vibration of a plate partially covered with a passive constrained layer damping (PCLD) patch is studied from an energetic point of view. The damped plate is excited by an acoustic plane wave. The study is done with a numerical two-dimensional multilayer plate model. Results of the present model are compared to those obtained with three-dimensional finite element models. It is shown that the present model gives accurate results, even for the layer's inner behavior. It is less expansive in terms of computational cost; hence, it can simulate efficiently the structure for higher frequencies. Mathematical formulas for complex mechanical power are presented, and the li…

Acoustics and UltrasonicsMODELSPlane waveENERGY-FLOW02 engineering and technologyNOISEStress (mechanics)0203 mechanical engineeringDEFORMATIONSYSTEMSHIGH-ORDER THEORYMechanical energyMINDLIN PLATE[ PHYS.MECA.ACOU ] Physics [physics]/Mechanics [physics]/Acoustics [physics.class-ph]Mathematics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph][PHYS.MECA.VIBR]Physics [physics]/Mechanics [physics]/Vibrations [physics.class-ph]SHEAR CORRECTION FACTORS[ SPI.ACOU ] Engineering Sciences [physics]/Acoustics [physics.class-ph]Mechanical EngineeringLAMINATED PLATES[SPI.MECA.VIBR]Engineering Sciences [physics]/Mechanics [physics.med-ph]/Vibrations [physics.class-ph]Constrained-layer dampingMechanicsBEAMS021001 nanoscience & nanotechnologyCondensed Matter PhysicsFinite element method[ SPI.MECA.VIBR ] Engineering Sciences [physics]/Mechanics [physics.med-ph]/Vibrations [physics.class-ph][PHYS.MECA.ACOU]Physics [physics]/Mechanics [physics]/Acoustics [physics.class-ph]Power (physics)Vibration020303 mechanical engineering & transportsClassical mechanics[ PHYS.MECA.VIBR ] Physics [physics]/Mechanics [physics]/Vibrations [physics.class-ph]Mechanics of MaterialsDissipative system0210 nano-technology
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Hydration of calcium sulfate hemihydrate (CaSO4·H2O) into gypsum (CaSO4·2H2O). The influence of the sodium poly(acrylate)/surface interaction and mol…

2000

Abstract The retarding influence of sodium poly(acrylate) (PANa) on the hydration of calcium sulfate hemihydrate (CaSO 4 · 1 2 H 2 O) was investigated. This study reports the influence of sodium poly(acrylate) on hemihydrate dissolution, on homogenous and heterogeneous gypsum (CaSO 4 ·2H 2 O) nucleation as well as on gypsum growth. It is shown that adsorption of PANa does not hinder the dissolution of hemihydrate in the present experimental conditions. The specific interaction of PANa with gypsum can explain the oriented growth of gypsum crystal. The gypsum growth is slowed down but cannot be blocked by the adsorption of PANa. On the other hand, PANa can block the heterogeneous and homogeno…

AcrylateGypsumPrecipitation (chemistry)SodiumInorganic chemistryNucleationchemistry.chemical_elementengineering.materialCondensed Matter PhysicsInorganic Chemistrychemistry.chemical_compoundAdsorptionchemistryMaterials ChemistryengineeringHydrateDissolutionJournal of Crystal Growth
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Dissipative Processes and Their Role in the Evolution of Radio Galaxies

2019

Particle acceleration in relativistic jets to very high energies occurs at the expense of the dissipation of magnetic or kinetic energy. Therefore, understanding the processes that can trigger this dissipation is key to the characterization of the energy budgets and particle acceleration mechanisms at action in active galaxies. Instabilities and entrainment are two obvious candidates to trigger dissipation. On the one hand, supersonic, relativistic flows threaded by helical fields, as expected from the standard formation models of jets in supermassive black-holes, are unstable to a series of magnetohydrodynamical instabilities, such as the Kelvin-Helmholtz, current-driven, or possibly the p…

Active galactic nucleuslcsh:AstronomyRadio galaxyAstrophysics::High Energy Astrophysical Phenomenagalaxies: activeFOS: Physical sciencesKinetic energy01 natural scienceslcsh:QB1-991X-rays: binariesAstrophysical jet0103 physical sciencesrelativistic processes ISM: jets and outflows010303 astronomy & astrophysicsHigh Energy Astrophysical Phenomena (astro-ph.HE)PhysicsJet (fluid)010308 nuclear & particles physicsAstronomy and AstrophysicsMechanicsgalaxies: jetsradiation mechanisms: non-thermalDissipationAstrophysics - Astrophysics of GalaxiesParticle accelerationAstrophysics of Galaxies (astro-ph.GA)MagnetohydrodynamicsAstrophysics - High Energy Astrophysical PhenomenamagnetohydrodynamicsGalaxies
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Trehalose-hydroxyethylcellulose microspheres containing vancomycin for topical drug delivery.

2001

Abstract A new formulation, in which vancomycin is entrapped into trehalose and hydroxyethylcellulose (Natrosol ® ) spherical matrices, is described. Microspheres were produced by the solvent evaporation method. The entrapped drug was fully recovered following microspheres dissolution. Differential scanning calorimetry analyses proved that Natrosol maintains trehalose in its amorphous form. The stabilizing effects of trehalose on vancomycin were evaluated even after long storage and heating of microspheres. Calorimetric data indicated no decomposition of the entrapped drug. In vitro drug release, already performed by using a general two-compartment linear time-invariant open model, suggests…

Active ingredientChromatographyChemistryStereochemistryPharmaceutical ScienceTrehaloseGeneral MedicineTrehaloseDosage formMicrospheresAnti-Bacterial Agentschemistry.chemical_compoundDifferential scanning calorimetryDrug Delivery SystemsSolubilityVancomycinLiberationDrug carrierCelluloseDissolutionBiotechnologyAntibacterial agentEuropean journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V
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Reply to comment on “A MRCI PS and CASSCF study of the ground state MgO dissociation energy”

1993

To compute the dissociation energy of MgO, the relationship among the size of the active space in CASSCF wavefunctions, the computed De and the continuity of ∂E/∂r is studied. Basis set influence is also considered. Finally, it is concluded that the dissociation energy of MgO referred to ground state atoms is 2.32±0.1 eV.

Active spaceChemistryGeneral Physics and AstronomyPhysical and Theoretical ChemistryAtomic physicsWave functionGround stateBond-dissociation energyBasis setChemical Physics Letters
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Solubility and acid-base properties and activity coefficients of chitosan in different ionic media and at different ionic strengths, at T=25°C

2009

Studies on the acid-base properties and solubility of a polyammonium polyelectrolyte (chitosan) with different molecular weights (MW 310 and 50 kDa), were performed at T=25 °C, in the pH range 2.5–7. The protonation of chitosan was investigated by potentiometry ([H+]-glass electrode) in NaCl, NaNO3 and mixed NaNO3+Na2SO4 ionic media, at different ionic strengths. Protonation constants were calculated as a function of dissociation degree α by means of two different models, namely, a simple linear model and the modified Henderson–Hasselbalch equation. Experimental data were also fitted using a model independent of α (Diprotic-like model), according to which the acid-base properties can be sim…

Activity coefficientChemistryInorganic chemistryIonic bondingProtonationChitosan Acid-base properties Solubility Activity coefficients Ion pair formationCondensed Matter PhysicsSettore CHIM/12 - Chimica Dell'Ambiente E Dei Beni CulturaliAtomic and Molecular Physics and OpticsDissociation (chemistry)Electronic Optical and Magnetic MaterialsSpecific ion interaction theoryIonic strengthStability constants of complexesMaterials ChemistrySettore CHIM/01 - Chimica AnaliticaPhysical and Theoretical ChemistrySolubilitySpectroscopyJournal of Molecular Liquids
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Activity coefficients and Donnan coion exclusion in charged membranes with weak-acid fixed charge groups

1998

Abstract We have studied theoretically the effects that the dissociation equilibrium of weak-acid fixed charge groups (e.g. carboxyl groups) exerts on the mean activity coefficients in charged membranes using a Donnan formalism. The model calculations indicate that unless carbon dioxide is excluded from the external aqueous solution, the pH of the membrane solution can be low enough to affect significantly the effective fixed charge concentration and the coion exclusion when the membrane fixed charge concentration is high compared with the external solution salt concentration. Although this problem was already pointed out in previous studies, the possibility that the pH and salt concentrati…

Activity coefficientChromatographyAqueous solutionChemistrySalt effectThermodynamicsFiltration and SeparationEquilibrium equationBiochemistryDissociation (chemistry)Formalism (philosophy of mathematics)MembraneFixed chargeGeneral Materials SciencePhysical and Theoretical ChemistryJournal of Membrane Science
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Thermodynamic properties and conductivities of some dodecylsurfactants in water

1988

Densities, heat capacities, enthalpies of dilution, osmotic coefficients and conductivities are reported for dodecylamine hydrochloride, dodecyldimethylammonium and dodecyltrimethylammonium chloride in water over a wide range of concentration. The last two properties were also measured for dodecyltrimethylammonium bromide. From the thermodynamic data partial molar volumes, heat capacities and relative enthalpies and nonideal free energies and entropies were derived as a function of the surfactant concentration. The cmc's and degree of counterion dissociation were also calculated from the transport properties. It is shown that the trends of volumes, enthalpies, free energies and entropies ar…

Activity coefficientchemistry.chemical_classificationQuantitative Biology::BiomoleculesAqueous solutionInorganic chemistryThermodynamics of micellizationBiophysicsThermodynamicsBiochemistryMicelleDissociation (chemistry)DilutionCondensed Matter::Soft Condensed MatterchemistryPulmonary surfactantPhysics::Chemical PhysicsPhysical and Theoretical ChemistryCounterionMolecular BiologyJournal of Solution Chemistry
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