Search results for " free energy"

showing 10 items of 137 documents

Thermodynamic Behavior of Non-Ionic Tri-block Copolymers in Water at Three Temperatures

2006

Apparent molar volumes (V Φ) of aqueous solutions of some copolymers, based on ethylene oxide (EO) and propylene oxide (PO) units, were determined as functions of concentration at three temperatures. Viscosity measurements were also carried out on some of these systems. The effects studied include how the molecular architecture and the molecular weight affect the aggregation of the copolymer, keeping constant the EO/PO ratio. Modeling of the volumetric data yielded the partial molar volume of the copolymer in the standard (V°) and the aggregated (V M) states, as well as the equilibrium constant for micellization and the aggregation number. Analysis of the viscosity data supported the insigh…

Aggregation numberAqueous solutionEthylene oxideChemistryBiophysicsAnalytical chemistryPartial molar propertyBiochemistryGibbs free energychemistry.chemical_compoundsymbols.namesakeMolar volumePolymer chemistryCopolymersymbolsDensity . Viscosity Apparent molar volumes Copolymers Gibbs energy of micellizationPhysical and Theoretical ChemistryMolecular BiologyEquilibrium constantJournal of Solution Chemistry
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Comparison between the shifted-Laplacian preconditioning and the controllability methods for computational acoustics

2010

Processes that can be modelled with numerical calculations of acoustic pressure fields include medical and industrial ultrasound, echo sounding, and environmental noise. We present two methods for making these calculations based on Helmholtz equation. The first method is based directly on the complex-valued Helmholtz equation and an algebraic multigrid approximation of the discretized shifted-Laplacian operator; i.e. the damped Helmholtz operator as a preconditioner. The second approach returns to a transient wave equation, and finds the time-periodic solution using a controllability technique. We concentrate on acoustic problems, but our methods can be used for other types of Helmholtz pro…

Algebraic multigrid methodFinite element methodHelmholtz equationPreconditionerSpectral element methodApplied MathematicsSpectral element methodMathematical analysisExact controllabilityComputational acousticsFinite element methodControllabilitysymbols.namesakeComputational MathematicsMultigrid methodHelmholtz free energysymbolsHelmholtz equationPreconditionerLaplace operatorMathematicsJournal of Computational and Applied Mathematics
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An algebraic multigrid based shifted-Laplacian preconditioner for the Helmholtz equation

2007

A preconditioner defined by an algebraic multigrid cycle for a damped Helmholtz operator is proposed for the Helmholtz equation. This approach is well suited for acoustic scattering problems in complicated computational domains and with varying material properties. The spectral properties of the preconditioned systems and the convergence of the GMRES method are studied with linear, quadratic, and cubic finite element discretizations. Numerical experiments are performed with two-dimensional problems describing acoustic scattering in a cross-section of a car cabin and in a layered medium. Asymptotically the number of iterations grows linearly with respect to the frequency while for lower freq…

Algebraic multigrid methodPhysics and Astronomy (miscellaneous)Helmholtz equationGMRESMathematics::Numerical Analysissymbols.namesakeMultigrid methodQuadratic equationHelmholtz equationäärellisten elementtien menetelmäMathematicsNumerical AnalysisPreconditionerApplied MathematicspohjustinMathematical analysisAlgebrallinen multigrid-menetelmäHelmholzin yhtälöComputer Science::Numerical AnalysisGeneralized minimal residual methodFinite element methodComputer Science ApplicationselementtimenetelmäComputational MathematicsModeling and SimulationHelmholtz free energysymbolsPreconditionerLaplace operatorJournal of Computational Physics
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A class of shear deformable isotropic elastic plates with parametrically variable warping shapes

2017

A homogeneous shear deformable isotropic elastic plate model is addressed in which the normal transverse fibers are allowed to rotate and to warp in a physically consistent manner specified by a fixed value of a real non-negative warping parameter ω. On letting ω vary continuously (at fixed load and boundary conditions), a continuous family of shear deformable plates Pω is generated, which spans from the Kirchhoff plate at the lower limit ω=0, to the Mindlin plate at the upper limit ω=∞; for ω=2, Pω identifies with the third-order Reddy plate. The boundary-value problem for the generic plate Pω is addressed in the case of quasi-static loads, for which a principle of minimum total potential …

Applied MathematicsIsotropyComputational Mechanics02 engineering and technologyBending of plates021001 nanoscience & nanotechnologysymbols.namesake020303 mechanical engineering & transportsClassical mechanics0203 mechanical engineeringHarmonic functionHelmholtz free energyPlate theoryBiharmonic equationsymbolsBoundary value problemImage warping0210 nano-technologyMathematicsZAMM - Journal of Applied Mathematics and Mechanics / Zeitschrift für Angewandte Mathematik und Mechanik
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Enthalpies of transfer of pentanol from water to sodium dodecylsulfate-dodecyl-dimethylamine oxide-water mixtures

1994

At a given surfactant-surfactant ratio, the enthalpies of transfer ΔH (W→W+S) of pentanol 0.03m from water to sodium dodecylsulfate (NaDS)-dodecyldimethylamine oxide-water mixtures as functions of the surfactants mixture concentration (m t) were determined. ForX NaDS=0.9, ΔH (W→W+S) increases monotonically withm t such as observed for pure surfactants. ForX NaDS=0.12 and 0.3, ΔH (W→W+S) increases withm t up to 0.12m beyond which it decreases withm t. AtX NaDS=0.6, two monotonic curves can be distinguished in the ΔH (W→W+S)vs. m t trend. Experimental data were fitted through an equation previously reported for additives in pure surfactants derived by assuming the pseudo-phase transition mode…

Aqueous solutionChemistryEnthalpyDistribution constantInorganic chemistryAnalytical chemistryMicelleAmine oxideGibbs free energychemistry.chemical_compoundsymbols.namesakePhase (matter)symbolsDimethylamineJournal of thermal analysis
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Effect of Large Changes in Temperature and Pressure on the Thermodynamic Properties of Micellization and on the Distribution Constant of a Polar Solu…

1996

Density measurements of pentanol (PentOH)−dodecyltrimethylammonium bromide (DTAB)−water mixtures as functions of both alcohol and surfactant (mS) concentrations were carried out at 0.1 MPa from 45 to 75 °C and at 19 MPa from 25 to 130 °C. The standard (infinite dilution) partial molar volumes and expansibilities of DTAB in water and the corresponding properties in the micellar phase were calculated from the experimental data. As far as PentOH in DTAB micellar solutions is concerned, with the exception of the standard partial molar volume (V°R) data at 130 °C and 19 MPa, all the V°R vs mS trends are monotonic curves with mS. The data of V°R as a function of mS were treated by means of an equ…

Aqueous solutionDistribution constantGeneral EngineeringThermodynamicsPartial molar propertyDilutionGibbs free energychemistry.chemical_compoundsymbols.namesakechemistryBromidePhase (matter)Micellar solutionssymbolsPhysical and Theoretical ChemistryThe Journal of Physical Chemistry
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A thermodynamic study to evidence the alpha,omega-dichloroalkane/ block copolymer mixed aggregates formation: effect of the copolymer architecture.

2006

Abstract The thermodynamics of α , ω -dichloroalkanes in aqueous solutions of (ethylene oxide)11(propylene oxide)16(ethylene oxide)11 (L35) and (propylene oxide)8(ethylene oxide)23(propylene oxide)8 (10R5) was determined at 298 and 305 K. Modeling the experimental data allowed to calculate the standard free energy ( Δ G D o / w ) and the volume ( Δ V D / w ) for the additive–copolymer mixed aggregates formation per additive molecule. Δ G D o / w for Cl2CH2 and Cl2(CH2)2 evidenced that the process is controlled by the forces exercising between the chlorine atoms and the OH groups of the copolymer micelles protruded into the aqueous phase. Cl2(CH2)3 experiences both the hydrophilic and hydrop…

Aqueous solutionEthylene oxideEthylene oxide)11(propylene oxide)16(ethylene oxide)11TemperatureAqueous two-phase systemMicelleSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGibbs free energyBiomaterialsHydrophobic effectsymbols.namesakechemistry.chemical_compoundColloid and Surface Chemistrychemistry(Propylene oxide)8(ethylene oxide)23(propylene oxide)8-DichloroalkanePolymer chemistryCopolymersymbolsStandard free energyPhysical chemistryPropylene oxideJournal of colloid and interface science
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Heat Capacity of Transfer of (Ethylene oxide)13-(propylene oxide)30-(ethylene oxide)13 from Water to the Aqueous Anionic Surfactant Solutions at 298 …

2004

Heat capacities of transfer (ACpt) of unimeric (ethylene oxide)(13)-(propylene oxide)(30)-(ethylene oxide)(13) from water to the aqueous surfactant solutions as functions of the surfactant concentrations (m(S)) were determined at 298 K. The surfactants investigated are sodium hexanoate, sodium heptanoate, sodium octanoate, sodium undecanoate, and sodium dodecanoate. For short alkyl chain surfactants, the profiles of the DeltaCp(t) versus ms curves show maxima and minima; for long alkyl chain surfactants, the maximum becomes sharper and moved to lower ms values whereas the minimum tends to disappear. These experimental trends are different from those of the enthalpy in agreement with the fac…

Aqueous solutionEthylene oxideSodiumInorganic chemistryEnthalpychemistry.chemical_elementThermodynamicsSurfaces and InterfacesCondensed Matter PhysicsHeat capacityGibbs free energysymbols.namesakechemistry.chemical_compoundchemistryPulmonary surfactantElectrochemistrysymbolsGeneral Materials SciencePolyethylene oxides Micelles scattering DLSSpectroscopyEquilibrium constant
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Thermodynamics of Solubilization of Pentanol in Sodium Dodecyl Sulfate-Dodecyldimethylamine Oxide Mixed Micelles

1994

Abstract Heat capacity and density measurements of pentanol (PeOH)-sodium dodecyl sulfate (NaDS)-dodecyldimethylamine oxide-water mixtures were carried out at 0.03 m PeOH as a function of the total surfactants concentration (mc) at different ratios (XNaDS). From experimental data, the apparent molar volumes (VΦ,R) and heat capacities (CΦ,R) of PeOH in the surfactants mixture solutions were calculated. As a general feature, at a given mixture composition, VΦ,R increases monotonically with mt as observed in pure surfactants. In the cases of XNaDS = 0.1 and 0.3, VΦ,R drops at about 0.1 and 0.15 mt respectively. The decreasing CΦ,R VS mt curve shows peculiarities which were ascribed to the pres…

Aqueous solutionInorganic chemistryDistribution constantAnalytical chemistryPartial molar propertyHeat capacityApparent molar propertySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGibbs free energyBiomaterialschemistry.chemical_compoundsymbols.namesakeColloid and Surface ChemistrychemistrysymbolsSodium dodecyl sulfateSolubilityJournal of Colloid and Interface Science
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Viscosity and density of binary mixtures of alcohols and polyols with three carbon atoms and water: equation for the correlation of viscosities of bi…

2009

Measurements have been made of the viscosity and density of binary mixtures of alcohols and polyols with three carbon atoms and water at 298.15 K and at atmospheric pressure, as a function of the mole fraction. Fits have been made of the experimental values corresponding to the excesses of molar volume (V E), the deviations of viscosity (Δη), and the excesses of Gibbs free energy of activation (G* E), by means of the Redlich–Kister equation. A new correlation equation is presented for studying the viscosity of such mixtures, and comparisons are made of the experimental values of viscosity versus the values obtained by means of the mentioned equation and the models of Heric and McAllister. L…

Atmospheric pressureRelative viscositychemistry.chemical_elementBinary numberThermodynamicsCondensed Matter PhysicsMole fractionElectronic Optical and Magnetic MaterialsGibbs free energysymbols.namesakeViscosityMolar volumechemistryMaterials ChemistrysymbolsPhysical and Theoretical ChemistryCarbonPhysics and Chemistry of Liquids
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