Search results for "Diffusivity"

showing 10 items of 96 documents

In vitro models for the prediction of in vivo performance of oral dosage forms: Recent progress from partnership through the IMI OrBiTo collaboration

2019

The availability of in vitro tools that are constructed on the basis of a detailed knowledge of key aspects of gastrointestinal (GI) physiology and their impact on formulation performance and subsequent drug release behaviour is fundamental to the success and efficiency of oral drug product development. Over the last six years, the development and optimization of improved, biorelevant in vitro tools has been a cornerstone of the IMI OrBiTo (Oral Biopharmaceutics Tools) project. By bringing together key industry and academic partners, and by linking tool development and optimization to human studies to understand behaviour at the formulation/GI tract interface, the collaboration has enabled …

Process managementUPPER GASTROINTESTINAL-TRACTAdministration OralPharmaceutical Science02 engineering and technologyWATER DIFFUSIVITYModels Biological030226 pharmacology & pharmacyDosage formBiopharmaceutics03 medical and health sciences0302 clinical medicineDISINTEGRATION TESTERHumansPharmacology & PharmacyWEAK BASESIntersectoral CollaborationBiologyTEST DEVICEDosage FormsALBENDAZOLE CONCENTRATIONSScience & TechnologyHuman studiesbusiness.industryBiopharmaceuticsFED STATE CONDITIONSGeneral Medicine021001 nanoscience & nanotechnologyRELEASE TABLETSGastrointestinal TractPharmaceutical PreparationsGastrointestinal AbsorptionGeneral partnershipSOLID DISPERSIONNew product developmentDrug releaseIntersectoral Collaboration0210 nano-technologybusinessLife Sciences & BiomedicineUPPER SMALL-INTESTINEOral retinoidForecastingBiotechnology
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Ab initio study of the F centers in CaF2: Calculations of the optical absorption, diffusion and binding energies

1998

Abstract The ground electronic state of the F center in CaF 2 crystal, its optical absorption energy, the activation energy of thermal diffusion and M center dissociation to pair of F centers are calculated using the Hartree-Fock embedded molecular cluster method. Different pseudopotentials, basis sets, boundary conditions and two computer codes, EMBED96 and Gaussian94, are employed and their results compared.

PseudopotentialChemistryAb initio quantum chemistry methodsBinding energyMaterials ChemistryAb initioGeneral ChemistryBoundary value problemActivation energyAtomic physicsCondensed Matter PhysicsThermal diffusivityDissociation (chemistry)Solid State Communications
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Oxygen diffusivity in tumor tissue (DS-Carcinosarcoma) under temperature conditions within the range of 20?40�C

1977

The O2 diffusion constants D and K of tumor tissue (DS-Carcinosarcoma in the rat kidney) were determined at temperatures of 20, 30, 37, and 40 degrees C. The following mean values were obtained for the conditions of 37 degrees C: D = 1.75-10(-5) cm2/s and K = 1.9-10(-5) mlO2/cm-min-atm. Within the range of 20-40 degrees C, temperature variations in tumor tissue cause changes in the O2 diffusion coefficient D of 2.0-2.5%/C and in the Krogh O2 diffusion constant K of 0.5-1.5%/C. The measured O2 diffusion constants for tumor tissue correspond to values of normal tissue with similar water content. This indicates that the insufficient O2 supply in DS-Carcinosarcoma is due not to unfavorable O2 d…

Range (particle radiation)PhysiologyChemistryDiffusionClinical BiochemistryTemperatureAnalytical chemistryRat kidneychemistry.chemical_elementNeoplasms ExperimentalIn Vitro TechniquesThermal diffusivityOxygenTumor tissueFick's laws of diffusionRatsDiffusionOxygen ConsumptionNuclear magnetic resonanceCarcinosarcomaPhysiology (medical)AnimalsNormocapniaPfl�gers Archiv European Journal of Physiology
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Analysis of small-angle scattering patterns from a commercial Al-Li alloy by means of a model incorporating a repulsive step potential

1992

Abstract Small-angle X-ray scattering measurements are reported for a commercial Al-8·49%Li-51% Cu (atomic composition) alloy solution treated at 520°C and thermally aged for several times at several temperatures. Data have been analysed by means of a model of ellipsoidal precipitate particles previously proposed by some of us and by a modification of this model where, in the interparticle interference term, allowance is made for interactions between the precipitate particles at longer range than previously. This was achieved by the introduction, in addition to the hard-sphere interaction potential, of a potential step. Our fits indicate that the precipitate particles interact through a rep…

Range (particle radiation)ScatteringChemistryGeneral Chemical EngineeringAlloyGeneral Physics and AstronomyThermodynamicsActivation energyengineering.materialThermal diffusivitySolution of Schrödinger equation for a step potentialCrystallographyengineeringParticleSmall-angle scatteringPhilosophical Magazine B
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Determination of the porosity, permeability and diffusivity of rock in the excavation-disturbed zone around full-scale deposition holes using the -PM…

1998

Abstract Three experimental holes the size of deposition holes in a KBS-3 type repository (depth 7.5 m and diameter 1.5 m) were bored in hard granitic rock in the Research Tunnel at Olkiluoto to study, among other things, the properties of the rock in the excavation-disturbed zone. In the analysis described in this report, the porosities, effective diffusivities and permeabilities of disturbed and intact rock were determined by using two novel methods: the 14 C -polymethylmethacrylate method and the He-gas method. In addition, the structure of the rock in the excavation-disturbed zone was assessed using both scanning electron and optical microscopy.

Scanning electron microscopePluton0207 environmental engineeringMineralogy02 engineering and technology010502 geochemistry & geophysicsThermal diffusivity01 natural sciencesPetroleum reservoirPermeability (earth sciences)Igneous rockEnvironmental Chemistry020701 environmental engineeringPorosityGeology0105 earth and related environmental sciencesWater Science and TechnologyWaste disposalJournal of Contaminant Hydrology
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Kinetics of particle growth and particle composition of a commercial Al-Li alloy by means of small-angle scattering

1991

Abstract Extending previous work done on a similar alloy, small-angle X-ray scattering measurements are reported for a commercial Al-Cu-Li alloy (2–68% Cu and 1–88% Li by weight). Data have been analysed by means of an ellipsoidal model of precipitate particles using a method previously proposed by some of us which, incorporating interparticle interference effects, reproduces the fuli scattering intensities of the samples studied. Particie dimensions obtained from the fit indicate that the Lifshitz-Slyozov coarsening mechanism holds for ageing at higher temperatures and longer times. The activation energy for volume diffusivity obtained is similar to that of pure binary alloys. The scatteri…

ScatteringGeneral Chemical EngineeringAlloyGeneral Physics and Astronomychemistry.chemical_elementThermodynamicsActivation energyengineering.materialThermal diffusivityMatrix (chemical analysis)CrystallographyVolume (thermodynamics)chemistryengineeringLithiumSmall-angle scattering
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Collective and self diffusion of PS microgels in solution as observed by thermal diffusion forced Rayleigh scattering

2007

Thermal diffusion in solutions of polystyrene micro-network spheres (microgels) in toluene has been studied by the holographic scattering technique of thermal diffusion forced Rayleigh scattering (TDFRS) and by photon correlation spectroscopy (PCS). Size distributions of microgels of different crosslink ratios are obtained from TDFRS measurements on dilute solutions at very low q-values around 4000cm−1. At low concentrations a single diffusive mode is observed and the diffusion coefficient increases with concentration. It is attributed to the collective diffusion of the microgels and the solvent. At high concentrations an additional slow mode appears whose diffusion coefficient decreases wi…

Self-diffusionMaterials scienceScatteringDispersityRelaxation (NMR)Analytical chemistryThermal diffusivityCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundchemistryDynamic light scatteringChemical physicsPolystyrenePhysics::Chemical PhysicsDiffusion (business)
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Si self-diffusion in cubic B20-structured FeSi

2008

Self-diffusion of implanted 31Si in the e-phase FeSi (cubic B20-structure) has been determined in the temperature range 660–810 °C using the modified radiotracer technique. With an activation enthalpy of 2.30 eV and a pre-exponential factor of 15×10−8 m2 s−1 the silicon diffusivity was found to be slightly slower than Ge impurity diffusion in FeSi. This difference is proposed to originate from attractive elastic interactions prevailing between the slightly oversized Ge atoms and the Si sublattice vacancies. The results confirm the argument that 71Ge radioisotopes may be used to substitute the short-lived 31Si radiotracers when estimating self-diffusion in silicides.

Self-diffusionMaterials scienceSiliconCondensed matter physicsEnthalpyGeneral Physics and Astronomychemistry.chemical_element02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnologyThermal diffusivity01 natural scienceschemistryImpurity diffusion0103 physical sciences010306 general physics0210 nano-technologyEPL (Europhysics Letters)
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A mathematical model of mass transfer in spherical geometry: plum (Prunus domestica) drying

2003

In this paper the analytical solution of a mathematical model of mass transfer in spherical geometry is presented for boundary conditions useful for simulating drying processes of fruit with near spherical stones. This model is applied to analyse the efficiency of a new pre-treatment for a prune drying processes. The new proposed physical abrasion pre-treatment increases the plum drying rate at 60 degreesC. The mathematical model here presented allows a complete comparison of the experimental results obtained with this pre-treatment and with traditional ones. In particular the greater efficiency of the new physical pre-treatment appears to be due to the enhancement of the water diffusivity …

Spherical geometrySpherical modelChemistryAbrasion (mechanical)Mass transferBotanyMechanicsBoundary value problemThermal diffusivityFood Science
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Numerical analysis of thermally induced optical nonlinearity in GaSe layered crystal

1996

A numerical approach to studying thermally induced optical nonlinearity in semiconductors is presented. A transient finite difference algorithm is applied to solve the thermal diffusion equation coupled with the nonlinear absorbance-transmittance of Au/GaSe/Au samples with an applied electric field. The presented analysis can deal with any arbitrary axisymmetric dependence of the input power over the sample and external electric field, and provides information about the steady state and transitory effects in the transmittance.

Steady stateCondensed matter physicsComputer Networks and Communicationsbusiness.industryChemistryFinite difference methodNonlinear opticsÒpticaThermal diffusivityAtomic and Molecular Physics and OpticsNonlinear systemOpticsElectric fieldTransmittanceTransient (oscillation)CristallsElectrical and Electronic Engineeringbusiness
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