Search results for "Free Energy"

showing 10 items of 170 documents

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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The Theories of Helmholtz in the Work of Varèse

2011

In 1905 Varese discovered the French edition of Die Lehre von den Tonempfindungen als physiologische Grundlage fur die Theorie der Musik [On the Sensations of Tone as a Physiological Basis for the Theory of Music] of Hermann von Helmholtz (1863), the explicit intention of which was to bring together the common frontiers of science and music. This discovery was a revelation for the 22-year-old composer that went on to condition his whole philosophy of sound. The experiences of the German scientist, achieved with the aid of sirens, resonators or tuning forks, caught the imagination of the young composer. This article investigates the importance of the theories of Helmholtz for the Varesian ae…

AtonalityContext (language use)Revelation060404 music[SHS]Humanities and Social SciencesGermansymbols.namesakeComposition (language)ComputingMilieux_MISCELLANEOUS[SHS.MUSIQ]Humanities and Social Sciences/Musicology and performing artsPhilosophy05 social sciences050301 education06 humanities and the artsTone (literature)language.human_language[SHS.MUSIQ] Humanities and Social Sciences/Musicology and performing artsAestheticsHelmholtz free energylanguagesymbolsPerformance art[SHS] Humanities and Social Sciences0503 education0604 artsMusic
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Enzymatic Synthesis of 3′–5′, 3′–5′ Cyclic Dinucleotides, Their Binding Properties to the Stimulator of Interferon Genes Adaptor Protein, and Structu…

2021

The 3′–5′, 3′–5′ cyclic dinucleotides (3′3′CDNs) are bacterial second messengers that can also bind to the stimulator of interferon genes (STING) adaptor protein in vertebrates and activate the host innate immunity. Here, we profiled the substrate specificity of four bacterial dinucleotide synthases from Vibrio cholerae (DncV), Bacillus thuringiensis (btDisA), Escherichia coli (dgcZ), and Thermotoga maritima (tDGC) using a library of 33 nucleoside-5′-triphosphate analogues and then employed these enzymes to synthesize 24 3′3′CDNs. The STING affinity of CDNs was evaluated in cell-based and biochemical assays, and their ability to induce cytokines was determined by employing human peripheral …

BacteriaAlcoholsPeptides and proteinsFree energyLigandsBiochemistry
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The Thermodynamics of Insertion Electrochemical Electrodes—A Team Play of Electrons and Ions across Two Separate Interfaces

2018

Insertion electrochemical electrodes exhibit simultaneous electron and ion transfer, with the two transfers proceeding across different interfaces. Herein the thermodynamics of the overall electrochemical electrode reaction is discussed with respect to the thermodynamics of these two charge-transfer equilibria. This Minireview includes insertion electrochemical systems where the redox centers are in a solid phase and the ions are transferred between that phase and a solution, and also systems where the redox centers are in a liquid phase that is immiscible with another liquid phase and ions are transferred between the two liquid phases. The Minireview is intended to spark similar studies on…

Battery (electricity)Materials science010405 organic chemistryThermodynamicsGeneral ChemistryElectron010402 general chemistryElectrochemistry01 natural sciencesRedoxCatalysis0104 chemical sciencesIonGibbs free energysymbols.namesakePhase (matter)ElectrodesymbolsAngewandte Chemie International Edition
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Computation of Unstable Binodals Not Requiring Concentration Derivatives of the Gibbs Energy

1998

The equilibrium of three liquid phases in a binary mixture implies the existence of tie lines and binodals that are different from the normal experimentally observable ones. First of all, there are the metastable extensions of the binodal built up by S/S tie lines. These S/S tie lines fulfill the equilibrium condition of the minimum of the Gibbs energy of the entire two-phase system. Both coexisting phases are located within the meta(stable) region. There are two additional types of tie lines:  U/U (maximum of the Gibbs energy; both end points within the unstable area) and U/S tie lines (saddle point; one end point within the (meta)stable, the other within the unstable region). All types of…

BinodalChemistryComponent (thermodynamics)Binary numberThermodynamicsObservableComputer Science::Social and Information NetworksSurfaces Coatings and FilmsGibbs free energysymbols.namesakeSaddle pointMetastabilityMaterials ChemistrysymbolsPhysical and Theoretical ChemistryTie lineThe Journal of Physical Chemistry B
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Calculation of phase diagrams not requiring the derivatives of the Gibbs energy demonstrated for a mixture of two homopolymers with the corresponding…

1995

A method is presented which allows the calculation of phase diagrams (spinodal, binodal and tie lines) on the basis of the Gibbs energy of mixing ΔG. No derivatives of ΔG with respect to the composition variables are required. This method is particularly useful in cases where the composition dependence of ΔG is very complex and no analytical representation of the derivatives can be given. The method is applied to a ternary mixture of two homopolymers with a copolymer consisting of the same monomers. The sequence distribution of the copolymer is kept constant between random and purely alternating, and phase diagrams are calculated for different chemical compositions of the copolymer. The com…

BinodalQuantitative Biology::BiomoleculesSpinodalPolymers and PlasticsChemistryOrganic ChemistryThermodynamicsCondensed Matter PhysicsCritical point (mathematics)Gibbs free energyCondensed Matter::Soft Condensed MatterInorganic Chemistrysymbols.namesakeMaterials ChemistrysymbolsCopolymerTernary operationMixing (physics)Phase diagramMacromolecular Theory and Simulations
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Calculation of miscibility behavior of multinary polymer blends

1996

A method for the calculation of phase diagrams (tie lines and binodal, spinodal, critical points and their stability) based exclusively on the Gibbs energy of mixing, δG, is presented which does not require the calculation of the derivatives with respect to the composition. The method is demonstrated for ternary mixtures of two homopolymers and the corresponding copolymer, and for quaternary and quinternary blends of five polymers exhibiting a closed miscibility gap. The advantages of the presented method become most obvious in the mathematical description of measured phase diagrams, where complex composition dependencies of the interaction parameter are observed.

BinodalSpinodalMaterials sciencePolymers and PlasticsSpinodal decompositionOrganic ChemistryThermodynamicsFlory–Huggins solution theoryCondensed Matter PhysicsMiscibilityGibbs free energyCondensed Matter::Soft Condensed Mattersymbols.namesakeMaterials ChemistrysymbolsOrganic chemistryTernary operationPhase diagramMacromolecular Symposia
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Stress gradient versus strain gradient constitutive models within elasticity

2014

Abstract A stress gradient elasticity theory is developed which is based on the Eringen method to address nonlocal elasticity by means of differential equations. By suitable thermodynamics arguments (involving the free enthalpy instead of the free internal energy), the restrictions on the related constitutive equations are determined, which include the well-known Eringen stress gradient constitutive equations, as well as the associated (so far uncertain) boundary conditions. The proposed theory exhibits complementary characters with respect to the analogous strain gradient elasticity theory. The associated boundary-value problem is shown to admit a unique solution characterized by a Helling…

Boundary conditionsInternal energyDifferential equationMechanical EngineeringApplied MathematicsConstitutive equationMathematical analysisElasticity (physics)Condensed Matter PhysicsGibbs free energysymbols.namesakeMaterials Science(all)Beam modelsVariational principleMechanics of MaterialsModeling and SimulationModelling and SimulationsymbolsStress gradient elasticityGeneral Materials ScienceBoundary value problemPrinciple of the virtual powerBeam (structure)MathematicsInternational Journal of Solids and Structures
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Mapping the network of pathways of CO diffusion in myoglobin.

2010

The pathways of diffusion of a CO molecule inside a myoglobin protein and toward the solvent are investigated. Specifically, the three-dimensional potential of mean force (PMF or free energy) of the CO molecule position inside the protein is calculated by using the single-sweep method in concert with fully resolved atomistic simulations in explicit solvent. The results are interpreted under the assumption that the diffusion of the ligand can be modeled as a navigation on the PMF in which the ligand hops between the PMF local minima following the minimum free energy paths (MFEPs) with rates set by the free energy barriers that need to be crossed. Here, all the local minima of the PMF, the MF…

Carbon MonoxideMyoglobinCo diffusionimulationGeneral ChemistryBiochemistryCatalysisMaxima and minimaDiffusionCrystallographychemistry.chemical_compoundColloid and Surface ChemistryMyoglobinchemistryChemical physicsDocking (molecular)MoleculeThermodynamicsComputer SimulationPotential of mean forceBinding siteMinimum free energyJournal of the American Chemical Society
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