Search results for "THERMODYNAMICS"

showing 10 items of 2774 documents

Immunochemical method for penthiopyrad detection through thermodynamic and kinetic characterization of monoclonal antibodies.

2021

Immunoassays are nowadays being employed for rapid contaminant analysis in clinical, environmental, and agrochemical samples. A thorough characterization of the antibody‒antigen interaction can bring light to the immunoreagent selection process in order to develop sensitive and robust tests. Thus, determination of equilibrium and reaction rate constants is usually recommendable. However, this can be quite tricky for low molecular weight compounds, and competitive strategies are commonly followed to estimate apparent affinity values. In the present study, a collection of monoclonal antibodies to penthiopyrad was raised for the first time, and apparent equilibrium constants were assessed by t…

Langmuirmedicine.drug_classEnzyme-Linked Immunosorbent Assay02 engineering and technologyThiophenesMonoclonal antibody01 natural sciencesAnalytical ChemistryTandem Mass SpectrometrySurface plasmon resonancemedicineSurface plasmon resonanceEquilibrium constantWineDetection limitChromatographymedicine.diagnostic_testChemistry010401 analytical chemistryAntibodies MonoclonalKD valueSurface Plasmon Resonance021001 nanoscience & nanotechnology0104 chemical sciencesCompetitive ELISAHaptenLangmuirImmunoassayEquilibrium constantPyrazolesThermodynamics0210 nano-technologyHaptenChromatography LiquidTalanta
researchProduct

Yttrium and lanthanides in human lung fluids, probing the exposure to atmospheric fallout.

2011

International audience; Inhalation of airborne particles can produce crystallization of phosphatic microcrysts in intraaveolar areas of lungs, sometimes degenerating into pulmonary fibrosis. Results of this study indicate that these pathologies are induced by interactions between lung fluids and inhaled atmospheric dust in people exposed to volcanic dust ejected from Mount Etna in 2001. Here, the lung solid-liquid interaction is evaluated by the distribution of yttrium and lanthanides (YLn) in fluid bronchoalveolar lavages on selected individuals according the classical geochemical approaches. We found that shale-normalised patterns of yttrium and lanthanides have a 'V shaped' feature corre…

Lanthanide010504 meteorology & atmospheric sciencesHealth Toxicology and Mutagenesis550 - Earth sciences010501 environmental sciences01 natural sciencesLanthanoid Series ElementsACTIVATED COMPLEXMass SpectrometryHuman lungLanthanideELEMENTSYttrium RadioisotopesYttriumWaste Management and DisposalLungInhalation ExposureInhalationDendriform pulmonary ossificationSEAWATERPollutionmedicine.anatomical_structureItalyEnvironmental chemistryThermodynamicsBronchoalveolar Lavage FluidAlgorithmsBronchoalveolar lavageCHEMICAL-REACTIONSEnvironmental EngineeringChromatography Gas[SDU.STU]Sciences of the Universe [physics]/Earth Scienceschemistry.chemical_elementMineralogyVolcanic EruptionsWATERSmedicinebronchoalveaolar lavagesPARTICLESEnvironmental ChemistryHumansIn patientDISSOLUTION RATES0105 earth and related environmental sciencesRARE-EARTH PNEUMOCONIOSISPrecipitation (chemistry)YttriumEnvironmental ExposureAerosolSettore GEO/08 - Geochimica E VulcanologiachemistryModels ChemicalMedical geochemistry13. Climate actionMedical geochemistry; Lanthanide; bronchoalveaolar lavagesVolcanic ashVolcanic ash
researchProduct

Novel structural phases and the properties of LaX (X = P, As) under high pressure: first-principles study

2020

The particle swarm optimization algorithm and density functional theory (DFT) are extensively performed to determine the structures, phase transition, mechanical stability, electronic structures, and thermodynamic properties of lanthanide phosphates (LaP and LaAs) in the pressure range of 0 to 100 GPa. Two novel high-pressure structures of LaP and LaAs are first reported here. It is found that LaX (X = P, As) undergo a phase transition from NaCl-type structure (Fm3m) to CsCl-type structure (P4/mmm) at 19.04 GPa and 17.22 GPa, respectively. With the elevation of the pressure, C2/m-LaP and Imma-LaAs are the most stable structures up to 70.08 GPa and 85.53 GPa, respectively. Finally, the analy…

LanthanidePhase transitionMaterials scienceGeneral Chemical EngineeringIonic bondingThermodynamics02 engineering and technologyGeneral Chemistry021001 nanoscience & nanotechnology01 natural sciencesPressure rangeCovalent bondMechanical stabilityHigh pressure0103 physical sciencesDensity functional theory010306 general physics0210 nano-technologyRSC Advances
researchProduct

A remark on infinite initial values for quasilinear parabolic equations

2020

Abstract We study the possibility of prescribing infinite initial values for solutions of the Evolutionary p -Laplace Equation in the fast diffusion case p > 2 . This expository note has been extracted from our previous work. When infinite values are prescribed on the whole initial surface, such solutions can exist only if the domain is a space–time cylinder.

Laplace's equationSurface (mathematics)Work (thermodynamics)Applied Mathematics010102 general mathematicsMathematical analysis01 natural sciencesParabolic partial differential equationDomain (mathematical analysis)35J92 35J62010101 applied mathematicsMathematics - Analysis of PDEsFOS: MathematicsCylinder0101 mathematicsDiffusion (business)AnalysisMathematicsAnalysis of PDEs (math.AP)
researchProduct

Laser-ultrasonics: a non-contact method to link the acoustic attenuation to metal damping properties up to the melting point

2004

The objective of this work is to describe the viscoelastic behavior of metals up to their melting temperature by measuring the velocity and the attenuation of ultrasonics waves. For that purpose, a technique called laser-ultrasonics has been optimized for the high temperature domain and the solid to liquid transition. This paper is especially applied to the viscoelastic characterization of tin, from room temperature up to the melting point.

Laser ultrasonicsWork (thermodynamics)Materials scienceMechanical EngineeringAttenuationchemistry.chemical_elementMineralogyCondensed Matter PhysicsViscoelasticityCharacterization (materials science)Condensed Matter::Soft Condensed MatterchemistryMechanics of MaterialsMelting pointGeneral Materials ScienceComposite materialTinAcoustic attenuationMaterials Science and Engineering: A
researchProduct

Dominance of microstructural processes and their effect on microstructural development: insights from numerical modelling of dynamic recrystallization

2002

The influence of the dominance of different processes on the microstructural development of a quarzite has been numerically modelled using the modelling system Elle. In the model dynamic recrystallization of a polycrystalline aggregate has been simulated by a combination of viscous deformation, lattice rotation, subgrain formation, rotation recrystallization, nucleation of new grains and recovery. Different combinations of the dominance of processes are considered by variations in values of the grain boundary mobility and the energy threshold value for recrystallization by nucleation of new grains. In addition, two different starting microstructures (fine and coarse grained) are used. Resul…

Lattice (order)Dynamic recrystallizationNucleationThermodynamicsGeologyOcean EngineeringGrain boundaryCrystalliteGrain boundary migrationMicrostructureGeologyWater Science and TechnologyGeological Society, London, Special Publications
researchProduct

Etude theorique de la dynamique du réseau de batio en phase quadratique

1999

Abstract The lattice dynamics of barium titanate BaTiO 3 is discussed quantitatively in the framework of a shell model taking into account the electronic polarizabilities of the constituent ions and including Coulomb and short-range interactions. The results of calculations point out the important role of the anisotropic oxygen polarizability. There is a good agreement between calculated and experimental dispersion curves.

Lattice dynamicsMineralogyThermodynamicsIonCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistryPolarizabilityMolecular vibrationBarium titanatePhysics::Atomic and Molecular ClustersMaterials ChemistryCoulombPhysics::Atomic PhysicsAnisotropyDispersion (chemistry)Annales de Chimie Science des Matériaux
researchProduct

Étude théorique de la dynamique du réseau de PbTiO3 dans la phase quadratique

1999

Resume La dynamique du reseau du titanate de plomb PbTiO 3 est etudiee en phase quadratique a l'aide d'un modele a coquille tenant compte des polarisabilites electroniques des ions de la maille elementaire et des interactions a longue et a courte portee. Les resultats de nos calculs mettent en evidence le role important joue par l'anisotropie de la polarisabilite electronique de l'oxygene. Il est montre aussi que les courbes de dispersion des phonons calculees dans la premiere zone de Brillouin sont en bon accord avec l'experience.

Lattice dynamicsPhysicsForce constantSHELL modelGeneral Physics and AstronomyThermodynamicsGeneral ChemistryComptes Rendus de l'Académie des Sciences - Series IIB - Mechanics-Physics-Astronomy
researchProduct

Modeling Atmospheric Turbulence via Rapid Distortion Theory: Spectral Tensor of Velocity and Buoyancy

2017

Abstract A spectral tensor model is presented for turbulent fluctuations of wind velocity components and temperature, assuming uniform vertical gradients in mean temperature and mean wind speed. The model is built upon rapid distortion theory (RDT) following studies by Mann and by Hanazaki and Hunt, using the eddy lifetime parameterization of Mann to make the model stationary. The buoyant spectral tensor model is driven via five parameters: the viscous dissipation rate ε, length scale of energy-containing eddies L, a turbulence anisotropy parameter , gradient Richardson number (Ri) representing the local atmospheric stability, and the rate of destruction of temperature variance . Model outp…

Length scaleAtmospheric Science010504 meteorology & atmospheric sciencesK-epsilon turbulence modelFLOWVelocityTensorsWind01 natural sciencesWind speedAtmospheric temperature010305 fluids & plasmasPhysics::Fluid DynamicsEnergy-containing eddiesConvergence of numerical methodsMonin-Obukhov similarity theorySCALEPhysicsTurbulenceAtmospheric turbulenceMechanicsBuoyancySURFACE-LAYER TURBULENCEClassical mechanicsFluxesStratified turbulenceSIMILARITYSIMULATIONBoundary layersStabilityBuoyancyMETEOROLOGYengineering.materialPROFILEAtmospheric thermodynamics0103 physical sciencesAtmospheric instabilityWind shearsSTABLY STRATIFIED TURBULENCETensorRapid distortion theory0105 earth and related environmental sciencesWind shearBoundary layer flowRichardson numberAtmospheric observationsViscous dissipation rateHorizontal array turbulence study field programsTurbulenceBoundary layerengineeringJournal of the Atmospheric Sciences
researchProduct

The Ultimate Fate of Supercooled Liquids

2010

In recent years it has become widely accepted that a dynamical length scale {\xi}_{\alpha} plays an important role in supercooled liquids near the glass transition. We examine the implications of the interplay between the growing {\xi}_{\alpha} and the size of the crystal nucleus, {\xi}_M, which shrinks on cooling. We argue that at low temperatures where {\xi}_{\alpha} > {\xi}_M a new crystallization mechanism emerges enabling rapid development of a large scale web of sparsely connected crystallinity. Though we predict this web percolates the system at too low a temperature to be easily seen in the laboratory, there are noticeable residual effects near the glass transition that can account …

Length scaleFOS: Physical sciencesCrystal growth02 engineering and technologyCondensed Matter - Soft Condensed Matter010402 general chemistry01 natural sciencesCondensed Matter::Disordered Systems and Neural NetworksArticlelaw.inventionCrystalCrystallinitylawPhysical and Theoretical ChemistryCrystallizationSupercoolingCondensed Matter - Statistical MechanicsPhysicsCondensed matter physicsStatistical Mechanics (cond-mat.stat-mech)Disordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnology0104 chemical sciencesCondensed Matter::Soft Condensed MatterQuantum TheoryThermodynamicsSoft Condensed Matter (cond-mat.soft)0210 nano-technologyGlass transitionCrystallization
researchProduct