Search results for "Stability."

showing 10 items of 3015 documents

Mechanism of Antibacterial Activity via Morphology Change of α-AgVO3: Theoretical and Experimental Insights

2017

The electronic configuration, morphology, optical features, and antibacterial activity of metastable α-AgVO3 crystals have been discussed by a conciliation and association of the results acquired by experimental procedures and first-principles calculations. The α-AgVO3 powders were synthesized using a coprecipitation method at 10, 20, and 30 °C. By using a Wulff construction for all relevant low-index surfaces [(100), (010), (001), (110), (011), (101), and (111)], the fine-tuning of the desired morphologies can be achieved by controlling the values of the surface energies, thereby lending a microscopic understanding to the experimental results. The as-synthesized α-AgVO3 crystals display a …

Wulff constructionMorphology (linguistics)Materials scienceCoprecipitationmorphologies02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesα-AgVO30104 chemical sciencesCrystallographyantibacterial activityChemical engineeringMechanism (philosophy)first-principles calculationsMetastabilityphotoluminescenceGeneral Materials ScienceElectron configurationWulff construction0210 nano-technologyAntibacterial activityACS Applied Materials & Interfaces
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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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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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Hydration and dehydration kinetics of xylazine hydrochloride

2009

From the experiments where mixture of xylazine hydrochloride hydrate H and anhydrous X were held at constant conditions, the stable form of xylazine hydrochloride can be found out. To determine equilibrium relative humidity, the unstable form of xylazine hydrochloride was inserted in thermostated humidity chamber and its weight was recorded by weighing the sample outside the chamber. The kinetic model and the rate constant for each condition were determined. The rate constants give information regarding the speed of the process at every experimentally used relative humidity. Thus using the data in coordinates k – p for each temperature it is possible to determine the water vapor pressure of…

XylazineStereochemistryChemistry PharmaceuticalVapour pressure of waterEnthalpyAnalytical chemistryPharmaceutical ScienceXylazineReaction rate constantDrug StabilitymedicineRelative humidityDesiccationChemistryTemperaturefood and beveragesHumidityHumidityGeneral MedicinehumanitiesKineticsAnhydrousThermodynamicsCrystallizationHydrateAdrenergic alpha-Agonistsmedicine.drugPharmaceutical Development and Technology
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The relative stability of xylazine hydrochloride polymorphous forms

2009

All four known xylazine hydrochloride polymorphous forms were obtained and their relative stabilities were compared directly at three different temperatures. At higher temperatures, it is possible to determine the relative stability of all forms directly by measuring the changes in the composition of the mixtures of two polymorphous forms using powder x-ray diffraction methods. At lower temperatures, a solvent was added to the mixture and the changes in composition were determined. Polymorph transition temperatures were determined directly. To predict the transition temperature which was not found using the direct method, the polymorph melting data and determined transition temperatures wer…

XylazineVapor PressureVapor pressureStereochemistryChemistryTransition temperatureVapour pressure of waterTemperatureAnalytical chemistryWaterPharmaceutical ScienceGeneral Medicinelaw.inventionSolventDrug StabilityX-Ray DiffractionPolymorphism (materials science)lawX-ray crystallographySolventsAnhydrousTransition TemperatureCrystallizationCrystallizationAdrenergic alpha-AgonistsPharmaceutical Development and Technology
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Three-dimensional splitting dynamics of giant vortices in Bose-Einstein condensates

2018

We study the splitting dynamics of giant vortices in dilute Bose-Einstein condensates by numerically integrating the three-dimensional Gross-Pitaevskii equation in time. By taking advantage of tetrahedral tiling in the spatial discretization, we decrease the error and increase the reliability of the numerical method. An extensive survey of vortex splitting symmetries is presented for different aspect ratios of the harmonic trapping potential. The symmetries of the splitting patterns observed in the simulated dynamics are found to be in good agreement with predictions obtained by solving the dominant dynamical instabilities from the corresponding Bogoliubov equations. Furthermore, we observe…

YEE-LIKE SCHEMESDiscretizationGROSS-PITAEVSKII EQUATIONEFFICIENTFOS: Physical sciencesHarmonic (mathematics)GASES114 Physical sciences01 natural sciences010305 fluids & plasmaslaw.inventionsymbols.namesakelaw0103 physical sciencesSUPERFLOW010306 general physicsNUMERICAL-SOLUTIONVORTEXta113PhysicsCondensed Matter::Quantum GasesSTABILITYta114Condensed Matter::OtherNumerical analysisTime evolutionMONOPOLESBose-Einstein condensatesVortexMAXWELLS EQUATIONSGross–Pitaevskii equationClassical mechanicsMaxwell's equationsQuantum Gases (cond-mat.quant-gas)symbolsCondensed Matter - Quantum Gasesvortices in superfluidsBose–Einstein condensate
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Effect of internal noise on the relaxation time of an yttria stabilized zirconia-based memristor

2022

The effects of temperature on the switching kinetics of an yttrium-stabilized zirconia-based memristor from a low-resistance state to a high-resistance state have been experimentally investigated. It was found that the memristor relaxation time depends on the temperature in a non-monotonous way, with a maximum observed at the temperature close to 55 °C. This nonmonotonic behavior is a signature of the noise-enhanced stability phenomenon observed in all physical and complex systems characterized by metastable states.

Yttria stabilized zirconiaMetastabilitySettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciGeneral MathematicsApplied MathematicsBeneficiary role of noiseGeneral Physics and AstronomyResistive switchingStatistical and Nonlinear PhysicsMemristorNoise induced stabilizationChaos, Solitons & Fractals
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Solvent-free synthesis of ZIFs: a route toward the elusive Fe(II) analogue of ZIF-8

2019

Herein we report the synthesis of an elusive metal-organic framework, the iron(II) analogue of ZIF-8 with the formula Fe(2-methylimidazolate) , here denoted as MUV-3. The preparation of this highly interesting porous material, inaccessible by common synthetic procedures, occurs in a solvent-free reaction upon addition of an easily detachable template molecule, yielding single crystals of MUV-3. This methodology can be extended to other metals and imidazolate derivatives, allowing the preparation of ZIF-8, ZIF-67, and the unprecedented iron(II) ZIFs Fe(2-ethylimidazolate) and Fe(2-methylbenzimidazolate) . The different performance of MUV-3 toward NO sorption, in comparison to ZIF-8, results …

Zeolitic imidazolate frameworksStorage02 engineering and technologyOverpotential010402 general chemistryMetal-Organic frameworks01 natural sciencesBiochemistryCatalysischemistry.chemical_compoundColloid and Surface ChemistryImidazolateMaterialsThermal-StabilityTafel equationNanocompositeChemistryOxygen evolutionElectrocatalystsGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesChemisorptionPhysical chemistryMetal-organic frameworkAdsorptionCristalls0210 nano-technologyOxygen evolutionZeolitic imidazolate framework
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INSTABILITY OF HAMILTONIAN SYSTEMS IN THE SENSE OF CHIRIKOV AND BIFURCATION IN A NON LINEAR EVOLUTION PROBLEM EMANATING FROM PHYSICS

2004

We prove the existence of a minimal geometrico-dynamical condition to create hyperbolicity in section in the vicinity of a transversal homoclinic partially hyperbolic torus in a near integrable Hamiltonian system with three degrees of freedom. We deduce in this context a generalization of the Easton's theorem of symbolic dynamics. Then we give the optimal estimation of the Arnold diffusion time along a transition chain in the initially hyperbolic Hamiltonian systems with three degrees of freedom with a surrounding chain of hyperbolic periodic orbits .In a second part, we describe geometrically a mechanism of diffusion studied by Chirikov in a near integrable Hamiltonian system with three de…

[ MATH ] Mathematics [math]dynamique symboliquehyperbolicitymodulational instabilityNavier Stokespartially hyperbolic tori[MATH] Mathematics [math]amplitude equationschevauchement de résonancescenter manifoldconvection mixte –hyperbolicitéoverlapping resonancessymbolic dynamicséquations d'amplitudesystèmes Hamiltoniensbifurcationinstabilité modulationnellevariété centraleHamiltonian systems[MATH]Mathematics [math]tores partiellement hyperboliquesmixed convection
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Théorie de système et séries temporelles

1994

The aim of this paper is to present a different representation of state space models, (innovation state space representation) which is relatively new and apparently unknown in the economics and econometrics literature and to describe some of its properties. state space representation is a very flexible form for time series and the approach taken in this paper therefore allows a broad class of models it does not impose a priori the decomposition of data series into trend and cycle

[ MATH ] Mathematics [math]mathématiques séries temporelles innovation espace état stabilité stochastiqueséries temporellesstability stochasticmathematicsstate space[MATH] Mathematics [math]innovationmathématiquesstabilité stochastiquestatisticsespace étattime serieoperations research
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