Search results for " transition"

showing 10 items of 2751 documents

Experiments and predictions of the transition of the flow pattern with impeller clearance in stirred tanks

2001

In the present work, the double- to single-loop flow pattern transition in a stirred vessel equipped with a Rushton turbine is investigated by Laser Doppler anemometry (LDA). In particular, the clearance at which such transition occurs is assessed by comparing axial velocity profiles underneath the impeller. Computational fluid dynamics (CFD) simulations of the same system are carried out, by employing the 'inner-outer' fully predictive computation strategy. The comparison of predicted results with the experimental data collected shows that the transition is well reproduced by simulations. A good agreement on the mean velocities is also observed but for the impeller discharge stream angle t…

Work (thermodynamics)Materials sciencebusiness.industryTurbulenceInner-outer methodGeneral Chemical EngineeringComputationSettore ING-IND/25 - Impianti ChimiciMechanical engineeringMechanicsComputational fluid dynamicsLaser Doppler velocimetryFlow patternComputer Science ApplicationsRushton turbinePhysics::Fluid DynamicsRushton turbineImpellerComputational fluid dynamicLaser Doppler anemometryControl and Systems EngineeringStirred vesselChemical Engineering (all)Single-double-loop transitionbusiness
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Dynamics of Polymer Melts above the Glass Transition:  Monte Carlo Studies of the Bond Fluctuation Model

1997

The bond fluctuation model on the simple cubic lattice with a bond-length dependent potential energy favoring long bonds exhibits a glassy freezing in as the temperature is lowered, many properties being qualitatively similar to experiment. The present paper studies the dynamical properties of the model (as they result from the random hopping algorithm), using configurations of undercooled polymer melts that have been carefully equilibrated by the slithering snake algorithm. In this way quantitatively reliable data can be obtained for distinctly lower temperatures than in the previous work on the dynamics of this model that used the random hopping algorithm for equilibration as well. If var…

Work (thermodynamics)Polymers and PlasticsCondensed matter physicsChemistryOrganic ChemistryAutocorrelationIncoherent scatterThermodynamicsPotential energyInorganic ChemistrySuperposition principleMaterials ChemistryRelaxation (physics)Glass transitionConstant (mathematics)Macromolecules
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Structure and Dynamics of the Quasi-Liquid Layer at the Surface of Ice from Molecular Simulations

2018

We characterized the structural and dynamical properties of the quasi-liquid layer (QLL) at the surface of ice by molecular dynamics simulations with a thermodynamically consistent water model. Our simulations show that for three low-index ice surfaces only the outermost molecular layer presents short-range and mid-range disorder and is diffusive. The onset temperature for normal diffusion is much higher than the glass temperature of supercooled water, although the diffusivity of the QLL is higher than that of bulk water at the corresponding temperature. The underlying subsurface layers impose an ordered template, which produces a regular patterning of the ice/water interface at any tempera…

Work (thermodynamics)TechnologyMaterials sciencephysics.chem-phFOS: Physical sciencesCondensed Matter - Soft Condensed Matter010402 general chemistryThermal diffusivity01 natural sciencesPhysical ChemistryMolecular dynamicsEngineeringPhysics - Chemical Physics0103 physical sciencesWater modelPhysical and Theoretical Chemistry010306 general physicsSupercoolingPhysics::Atmospheric and Oceanic PhysicsChemical Physics (physics.chem-ph)cond-mat.softComputational Physics (physics.comp-ph)0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCharacterization (materials science)General EnergyChemical physicsphysics.comp-phChemical SciencesSoft Condensed Matter (cond-mat.soft)Glass transitionLayer (electronics)Physics - Computational Physics
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Pressure-Driven Isostructural Phase Transition in InNbO4: In Situ Experimental and Theoretical Investigations

2017

[EN] The high-pressure behavior of technologically important visible-light photocatalytic semiconductor In.NbO4, adopting a monoclinic wolframite-type structure at ambient conditions, was investigated using synchrotron-based X-ray diffraction, Raman spectroscopic measurements, and first-principles calculations. The experimental results indicate the occurrence of a pressure-induced isostructural phase transition in the studied compound beyond 10.8 GPa. The large volume collapse associated with the phase transition and the coexistence of two phases observed over a wide range of pressure shows the nature of transition to be first-order. There is an increase in the oxygen anion coordination num…

X-Ray-DiffractionPhase transitionCoordination numberThermodynamicsInitio molecular-dynamics02 engineering and technologyEfficiency01 natural sciencesSynchrotronInorganic Chemistrysymbols.namesakePhase (matter)0103 physical sciencesCrystalTEORIA DE LA SEÑAL Y COMUNICACIONESPhysical and Theoretical ChemistryIsostructuralTotal-Energy calculations010306 general physicsRaman-ScatteringBulk modulusChemistryAb-Initio021001 nanoscience & nanotechnologyCrystallographyFISICA APLICADAsymbols0210 nano-technologyRaman spectroscopyStabilityAmbient pressureMonoclinic crystal systemWave basis-set
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Formation of nanostructures in Eu3+ doped glass-ceramics: an XAS study.

2012

We describe the results of x-ray absorption experiments carried out to deduce structural and chemical information in Eu(3+) doped, transparent, oxyfluoride glass and nanostructured glass-ceramic samples. The spectra were measured at the Pb and Eu-L(III) edges. The Eu environment in the glass samples is observed to be similar to that of EuF(3). Complementary x-ray diffraction experiments show that thermal annealing creates β-PbF(2) type nanocrystals. X-ray absorption indicates that Eu ions act as seeds in the nanocrystal formation. There is evidence of interstitial fluorine atoms around Eu ions as well as Eu dimers. X-ray absorption at the Pb-L(III) edge shows that after the thermal treatmen…

X-ray absorption spectroscopyCeramicsMaterials scienceNanostructureDopingMolecular ConformationMineralogyThermal treatmentCondensed Matter PhysicsSpectral linePhase TransitionNanostructuresX-Ray Absorption SpectroscopyNanocrystalEuropiumvisual_artMaterials Testingvisual_art.visual_art_mediumPhysical chemistryGeneral Materials ScienceCeramicGlassAbsorption (chemistry)Particle SizeCrystallizationJournal of physics. Condensed matter : an Institute of Physics journal
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XRD and XAS structural study of CuAlO2under high pressure

2013

International audience; We present the results of x-ray diffraction and x-ray absorption spectroscopy experiments in CuAlO2 under high pressure. We discuss the polarization dependence of the x-ray absorption near-edge structure at the Cu K-edge. XRD under high pressure evidences anisotropic compression, the a-axis being more compressible than the c-axis. EXAFS yields the copper-oxygen bond length, from which the only internal parameter of the delafossite structure is deduced. The combination of anisotropic compression and the internal parameter decrease results in a regularization of the AlO6 octahedra. The anisotropic compression is related to the chemical trends observed in the lattice pa…

X-ray absorption spectroscopyPhase transitionAbsorption spectroscopyExtended X-ray absorption fine structureChemistry02 engineering and technologyengineering.material021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesBond lengthCondensed Matter::Materials ScienceCrystallographyDelafossite[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]0103 physical sciencesengineeringGeneral Materials ScienceCrystallite010306 general physics0210 nano-technologyAnisotropyJournal of Physics: Condensed Matter
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The effect of excipients on the stability and phase transition rate of xylazine hydrochloride and zopiclone

2015

The compatibility of thermodynamically unstable polymorph of two active pharmaceutical compounds (xylazine hydrochloride form X and zopiclone form C) with different excipients was investigated. The effects of the excipient and its amount in the sample on the thermal properties and possible chemical interactions were studied. The most commonly used excipients in the pharmaceutical industry - calcium carbonate, lactose hydrate, cellulose, magnesium stearate hydrate and calcium stearate hydrate were selected for this study. The dependence of the phase transition rate from an unstable to a more stable polymorph on the excipients and their amounts in the initial sample was analysed at 80°C, and …

XylazinePhase transitionDrug IndustryClinical BiochemistryPharmaceutical ScienceExcipientCalcium stearatePhase TransitionPiperazinesAnalytical ChemistryExcipientschemistry.chemical_compoundReaction rate constantDrug StabilityDrug DiscoverymedicineMagnesium stearateCelluloseSpectroscopyChromatographyTemperatureKineticsCalcium carbonatechemistryThermodynamicsHydrateAzabicyclo CompoundsNuclear chemistrymedicine.drugJournal of Pharmaceutical and Biomedical Analysis
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Transitions to Working Life: Securing Professional Competence

2014

This chapter examines the transition from education to work as a critical phase of professional career and the development of professional competence Literature on transition to working life has identified several challenges that many graduates meet in the early stages of their career such as: threat of unemployment, inadequate knowledge and skills, decreased self-efficacy and increased stress, instability of professional identity, newcomers’ role and position in a work community, early attrition and changing occupation. The importance of workplace learning in supporting graduates as they transit to the workplace is influential in assisting graduates deal with these challenges. This chapter…

Youth unemploymentbusiness.industrymedia_common.quotation_subjectTransition (fiction)Identity (social science)school-to-work transitionsPublic relationsProfessional competencemedicine.diseasehenkilöyhtiötWork (electrical)Nursingprofessional competencePolitical sciencechallenges of newly graduatedUnemploymentmedicineyouth unemploymentfessional agencyPosition (finance)Attritionbusinessmedia_common
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Isotopic variation of parity violation in atomic ytterbium: Description of the measurement method and analysis of systematic effects

2019

We present a detailed description of experimental studies of the parity violation effect in an isotopic chain of atomic ytterbium (Yb), whose results were reported in a recent paper [Antypas et al., Nat. Phys. 15, 120 (2019)]. We discuss the principle of these measurements, made on the Yb $6{s}^{2} {}^{1}{S}_{0}\ensuremath{\rightarrow}5d6s ^{3}D_{1}$ optical transition at 408 nm, describe the experimental apparatus, and give a detailed account of our studies of systematic effects in the experiment. Our results offer a direct observation of the isotopic variation in the atomic parity violation effect, a variation which is in agreement with the prediction of the standard model. These measurem…

YtterbiumPhysicsMeasurement methodchemistryOptical transitionDirect observationchemistry.chemical_elementParity (physics)Atomic physicsBosonPhysical Review A
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IBMF and IBFFM Approach to Nuclei in the A≃100 Region

1988

An overview of the calculations in IBFM and IBFFM for nuclei in the A ≃ 100 region is presented. The application to these nuclei with a complex structure including the rapid transition from spherical to deformed nuclear shapes provides a stringent test for the capacities of this theoretical approach. From the result of the studies of the heavy Yttrium isotopes and the N=59 isotones it is concluded that it can account for the basic structure and the phase transition in these nuclei.

Yttrium IsotopesPhysicsPhase transitionNuclear TheoryAtomic physicsNuclear Experiment
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