Search results for "Compressibility"

showing 10 items of 125 documents

Partial molar volumes and compressibilities of alkyltrimethylammonium bromides

1990

Density and ultrasound measurements were performed for dodecyl- and tetradecyltrimethylammonium bromide at 15, 25 and 35°C and for hexadecyltrimethylammonium bromide at 25, 35 and 45°C over a wide concentration region. From these and previously reported data, partial molar volumes and isentropic and isothermal compressibilities were derived as a function of the surfactant concentration. It is shown that by increasing the surfactant concentration the apparent molar volumes and compressibilities increase according to the expected behavior of surfactant solutions. However, anomalies are displayed in plots of apparent molar compressibility of tetradecyltrimethylammonium bromide and of the speed…

MolarChromatographyIsentropic processChemistryBiophysicsThermodynamicsBiochemistryIsothermal processMolar volumeVolume (thermodynamics)Pulmonary surfactantSpeed of soundCompressibilityPhysical and Theoretical ChemistryMolecular BiologyJournal of Solution Chemistry
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Volumetric and Acoustic Properties of Aqueous Solutions of Trifluoromethanesulfonate-Based Ionic Liquids at Several Temperatures

2012

In this work, densities and sound velocities of three ionic liquids, 3-butyl-1-ethylimidazolium trifluoromethanesulfonate, 3-butyl-1-methylimidazolium trifluoromethanesulfonate, and 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate, and their binary mixtures with water have been obtained at p = (101 ± 2) kPa and T = (278.15 to 338.15) K, covering the whole range of concentration. The isentropic compressibility and molar isentropic compression of pure components and mixtures have been calculated using the Newton–Laplace equation. Moreover, the excess molar volume and excess molar isentropic compression of mixtures have been then determined, and they have been fitted to temperature and …

MolarIsentropic compressibilitychemistry.chemical_compoundWork (thermodynamics)Molar volumeAqueous solutionIsentropic processChemistryGeneral Chemical EngineeringIonic liquidThermodynamicsGeneral ChemistryTrifluoromethanesulfonateJournal of Chemical & Engineering Data
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Thermodynamics of Micellization of Sodium Alkyl Sulfates in Water at High Temperature and Pressure

2001

Apparent molar volumes VΦ,S were determined for sodium octyl, decyl, and dodecyl sulfates in water at 2 and 19 MPa from 25 to 130 °C. The shapes of VΦ,S vs the surfactant concentration curves depend on the surfactant alkyl chain, temperature and pressure. The standard partial molar volumes were calculated from data in the premicellar region whereas the partial molar volumes of the surfactant in the micellar phase were obtained from data in the postmicellar region. The partial molar expansibility and compressibility were evaluated from the dependence of the partial molar volume on temperature and pressure, respectively. Attention was focused to the expansibility and its pressure coefficient …

Molarchemistry.chemical_classificationChemistrySodiumThermodynamics of micellizationAnalytical chemistryThermodynamicschemistry.chemical_elementPartial molar propertySurfaces and InterfacesCondensed Matter PhysicsPulmonary surfactantPhase (matter)ElectrochemistryCompressibilityGeneral Materials ScienceSpectroscopyAlkylLangmuir
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Global existence and uniqueness result for the diffusive Peterlin viscoelastic model

2015

Abstract The aim of this paper is to present the existence and uniqueness result for the diffusive Peterlin viscoelastic model describing the unsteady behaviour of some incompressible polymeric fluids. The polymers are treated as two beads connected by a nonlinear spring. The Peterlin approximation of the spring force is used to derive the equation for the conformation tensor. The latter is the time evolution equation with spatial diffusion of the conformation tensor. Using the energy estimates we prove global in time existence of a weak solution in two space dimensions. We are also able to show the regularity and consequently the uniqueness of the weak solution.

Nonlinear systemApplied MathematicsWeak solutionMathematical analysisCompressibilityTime evolutionUniquenessTensorSpace (mathematics)AnalysisViscoelasticityMathematicsNonlinear Analysis: Theory, Methods & Applications
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Convergence of a finite volume scheme for the compressible Navier–Stokes system

2019

We study convergence of a finite volume scheme for the compressible (barotropic) Navier–Stokes system. First we prove the energy stability and consistency of the scheme and show that the numerical solutions generate a dissipative measure-valued solution of the system. Then by the dissipative measure-valued-strong uniqueness principle, we conclude the convergence of the numerical solution to the strong solution as long as the latter exists. Numerical experiments for standard benchmark tests support our theoretical results.

Numerical AnalysisFinite volume methodApplied Mathematics010103 numerical & computational mathematics01 natural sciences010101 applied mathematicsComputational MathematicsConsistency (statistics)Modeling and SimulationBarotropic fluidConvergence (routing)Dissipative systemCompressibilityBenchmark (computing)Applied mathematicsUniqueness0101 mathematicsAnalysisMathematicsESAIM: Mathematical Modelling and Numerical Analysis
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Asymptotic preserving IMEX finite volume schemes for low Mach number Euler equations with gravitation

2017

In this paper we will present and analyze a new class of the IMEX finite volume schemes for the Euler equations with a gravity source term. We will in particular concentrate on a singular limit of weakly compressible flows when the Mach number M1. In order to efficiently resolve slow dynamics we split the whole nonlinear system in a stiff linear part governing the acoustic and gravity waves and a non-stiff nonlinear part that models nonlinear advection effects. For time discretization we use a special class of the so-called globally stiffly accurate IMEX schemes and approximate the stiff linear operator implicitly and the non-stiff nonlinear operator explicitly. For spatial discretization t…

Numerical AnalysisFinite volume methodPhysics and Astronomy (miscellaneous)DiscretizationApplied MathematicsMathematical analysis010103 numerical & computational mathematics01 natural sciencesComputer Science ApplicationsEuler equations010101 applied mathematicsLinear mapComputational Mathematicssymbols.namesakeNonlinear systemMach numberModeling and SimulationStability theorysymbolsCompressibility0101 mathematicsMathematicsJournal of Computational Physics
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Characterization and Decomposition of the Natural van der Waals SnSb2Te4 under Compression

2020

[EN] High pressure X-ray diffraction, Raman scattering, and electrical measurements, together with theoretical calculations, which include the analysis of the topological electron density and electronic localization function, evidence the presence of an isostructural phase transition around 2 GPa, a Fermi resonance around 3.5 GPa, and a pressure-induced decomposition of SnSb2Te4 into the high-pressure phases of its parent binary compounds (alpha-Sb2Te3 and SnTe) above 7 GPa. The internal polyhedral compressibility, the behavior of the Raman-active modes, the electrical behavior, and the nature of its different bonds under compression have been discussed and compared with their parent binary…

Phase transitionContext (language use)[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesInorganic Chemistrysymbols.namesakeChemical structureCationsVan der Waalselectronic topologicalPhysical and Theoretical ChemistryCompressibility010405 organic chemistryChemistryCompressionDeformation0104 chemical scienceshigh pressuremetavalent bondingChemical physicsFISICA APLICADAMolecular vibration[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]symbolsCondensed Matter::Strongly Correlated ElectronsFermi resonanceSnSb2Te4pressure-induced decompositionvan der Waals forceTernary operationRaman spectroscopyRaman scatteringbonding characterInorganic Chemistry
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Experimental and theoretical study of dense YBO3 and the influence of non-hydrostaticity.

2021

[EN] YBO3 is used in photonics applications as a host for red phosphors due to its desirable chemical stability, high quantum efficiency and luminescence intensity. Despite its fundamental thermodynamic nature, the isothermal bulk modulus of YBO3 has remained a contentious issue due to a lack of comprehensive experimental and theoretical data and its vibrational modes are far from being understood. Here, we present an experimental-theoretical structural and vibrational study of YBO3. From structural data obtained from synchrotron X-ray diffraction data and ab initio calculations, we have determined the YBO3 bulk modulus, isothermal compressibility tensor and pressure-volume (P-V) equation o…

Phase transitionMaterials scienceHigh-pressure02 engineering and technology010402 general chemistryInelastic light scattering01 natural sciencessymbols.namesakeAb initio quantum chemistry methodsMaterials ChemistryAnisotropyBulk modulusCondensed matter physicsSynchrotron radiationMechanical EngineeringMetals and Alloys021001 nanoscience & nanotechnology0104 chemical sciencesX-ray diffractionPhosphorsMechanics of MaterialsMolecular vibrationFISICA APLICADACompressibilitysymbolsAnisotropy0210 nano-technologyRaman spectroscopyRaman scattering
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Experimental and Theoretical Investigations on Structural and Vibrational Properties of Melilite-Type Sr2ZnGe2O7 at High Pressure and Delineation of …

2015

We report a combined experimental and theoretical study of melilite-type germanate, Sr2ZnGe2O7, under compression. In situ high-pressure X-ray diffraction and Raman scattering measurements up to 22 GPa were complemented with first-principles theoretical calculations of structural and lattice dynamics properties. Our experiments show that the tetragonal structure of Sr2ZnGe2O7 at ambient conditions transforms reversibly to a monoclinic phase above 12.2 Gpa with similar to 1% volume drop at the phase transition pressure. Density functional calculations indicate the transition pressure at, similar to 13 GPa, which agrees well with the experimental value. The structure of the high-pressure mono…

Phase transitionThermodynamicsengineering.materialMagnetic-PropertiesInorganic ChemistryCondensed Matter::Materials ScienceTetragonal crystal systemX-Ray DiffractionNatural meliliteGermanatePhysical and Theoretical ChemistryCrystal-StructureThermal-ExpansionAkermaniteLow-TemperatureChemistryRaman-SpectraMeliliteSolid-SolutionFISICA APLICADACompressibilityengineeringCondensed Matter::Strongly Correlated ElectronsCascaded CHI((3))Ambient pressureSolid solutionMonoclinic crystal systemInorganic chemistry
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Experimental and Theoretical Study of SbPO 4 under Compression

2019

SbPO4 is a complex monoclinic layered material characterized by a strong activity of the non-bonding lone electron pair (LEP) of Sb. The strong cation LEP leads to the formation of layers piled up along the a-axis and linked by weak Sb-O electrostatic interactions. In fact, Sb is 4-fold coordination with O similar to what occurs with the P-O coordination, despite the large difference of ionic radii and electronegativity between both elements. Here we report a joint experimental and theoretical study of the structural and vibrational properties of SbPO4 at high pressure. We show that SbPO4 is not only one of the most compressible phosphates but also one of the most compressible compounds of …

Phase transitionphosphatesFOS: Physical sciencesTriclinic crystal system010402 general chemistry01 natural sciencesphysical and chemical processesInorganic ChemistryElectronegativityPhase (matter)Physical and Theoretical ChemistryAnisotropyCondensed Matter - Materials ScienceIonic radius010405 organic chemistryChemistryMaterials Science (cond-mat.mtrl-sci)Compression (physics)compression3. Good health0104 chemical sciencesChemical physicsFISICA APLICADAchemical structurecompressibilityMonoclinic crystal systemInorganic Chemistry
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