Search results for "THERMODYNAMICS"

showing 10 items of 2774 documents

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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On the modelling of an Acid/Base Flow Battery: An innovative electrical energy storage device based on pH and salinity gradients

2020

Abstract Electrical energy storage can enhance the efficiency in the use of fluctuating renewable sources, e.g. solar and wind energy. The Acid/Base Flow Battery is an innovative and sustainable process to store electrical energy in the form of pH and salinity gradients via electrodialytic reversible techniques. Two electromembrane processes are involved: Bipolar Membrane Electrodialysis during the charge phase and its opposite, Bipolar Membrane Reverse Electrodialysis, during the discharge phase. For the first time, the present work aims at predicting the performance of this energy storage device via the development of a dynamic mathematical model based on a multi-scale approach with distr…

Battery (electricity)Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciWork (thermodynamics)Wind powerbusiness.industry020209 energyMechanical EngineeringElectric potential energy02 engineering and technologyBuilding and ConstructionManagement Monitoring Policy and LawElectrodialysis7. Clean energy6. Clean waterEnergy storageRenewable energyGeneral Energy020401 chemical engineeringReversed electrodialysisElectrochemical energy storage Electrodialytic battery Ion-exchange membrane Ionic shortcut currents Process modelling Water splitting0202 electrical engineering electronic engineering information engineeringEnvironmental science0204 chemical engineeringProcess engineeringbusinessApplied Energy
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Development of a membrane-less microfluidic thermally regenerative ammonia battery

2021

Thermally regenerative ammonia battery is a promising approach to make use of waste heat and generate electrical energy. However, according to literature, the price of the energy obtained by this device is much higher than alternative renewable technologies (such as wind, solar, geothermal, etc.). To make the process more viable for applicative purposes, it would be necessary to reduce dramatically the cost of the membrane or to avoid it. Hence, the aim of the present work is to increase the economic figures of thermally regenerative ammonia battery avoiding the use of membranes. It was concluded that this result can be obtained by developing the process in a microfluidic flow cell with lam…

Battery (electricity)Work (thermodynamics)Materials science020209 energyMicrofluidics02 engineering and technology7. Clean energyIndustrial and Manufacturing Engineering020401 chemical engineeringWaste heat0202 electrical engineering electronic engineering information engineering0204 chemical engineeringElectrical and Electronic EngineeringProcess engineeringCivil and Structural EngineeringPower densitybusiness.industryMechanical EngineeringBuilding and ConstructionThermally regenerative ammonia battery Microfluidic Membrane-less Membrane-less TRABSettore ING-IND/27 - Chimica Industriale E TecnologicaPollutionVolumetric flow rateGeneral EnergyMembraneElectrodebusiness
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The Relevance of Kneading and Extrusion Parameters in the Manufacture of Active Porous Aluminas from Pseudoboehmites

1987

In order to study the effect-on crushing strength, attrition resistance, specific pore volume, and pore volume distribution of extrudates-of kneading and extrusion parameters in the manufacture of active porous aluminas, a commercial pseudoboehmite (Pural SB from Condea Chemie, Brunsbuttel, FRG) was employed. A minimum kneading torque was required to prepare an extrudable paste, predetermined by extrusion conditions. The torque had an upper limit with respect to certain extrudate properties. The amount of water and the concentration of nitric acid as binder solutions were found to have a decisive bearing on the mechanical properties and the distribution of the pore volume. Crushing strength…

Bearing (mechanical)Materials sciencePseudoboehmitePlastics extrusionDie swelllaw.inventionchemistry.chemical_compoundVolume (thermodynamics)chemistryNitric acidlawExtrusionComposite materialPorosity
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Role of the reagents consumption in the chaotic dynamics of the Belousov-Zhabotitinsky oscillator in closed unstirred reactors

2010

Chemical oscillations generated by the Belousov–Zhabotinsky reaction in batch unstirred reactors, show a characteristic chaotic transient in their dynamical regime, which is generally found between two periodic regions. Chemical chaos starts and finishes by following a direct and an inverse Ruelle–Takens–Newhouse scenario, respectively. In previous works we showed, both experimentally and theoretically, that the complex oscillations are generated by the coupling among the nonlinear kinetics and the transport phenomena, the latter due to concentration and density gradients. In particular, convection was found to play a fundamental role. In this paper, we develop a reaction–diffusion–convecti…

Belousov–Zhabotinsky reaction chaotic transient reagents consumptionOscillationChemistryThermodynamic equilibriumDiffusionChaoticGeneral Physics and AstronomyThermodynamicsDecoupling (cosmology)Chemical kineticsBelousov–Zhabotinsky reactionPhysical and Theoretical ChemistryTransport phenomenaSettore CHIM/02 - Chimica Fisica
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Uncertainty on w from large-scale structure

2012

We find that if we live at the center of an inhomogeneity with total density contrast of roughly 0.1, dark energy is not a cosmological constant at 95% confidence level. Observational constraints on the equation of state of dark energy, w, depend strongly on the local matter density around the observer. We model the local inhomogeneity with an exact spherically symmetric solution which features a pressureless matter component and a dark-energy fluid with constant equation of state and negligible sound speed, that reaches a homogeneous solution at finite radius. We fit this model to observations of the local expansion rate, distant supernovae and the cosmic microwave background. We conclude …

Big BangPhysicsCosmology and Nongalactic Astrophysics (astro-ph.CO)ta114010308 nuclear & particles physicsEquation of state (cosmology)Scalar field dark matterFOS: Physical sciencesAstronomy and AstrophysicsLambda-CDM modelGeneral Relativity and Quantum Cosmology (gr-qc)Cosmological constantAstrophysics::Cosmology and Extragalactic Astrophysics01 natural sciencesGeneral Relativity and Quantum CosmologyComputational physicsThermodynamics of the universeSpace and Planetary ScienceQuantum mechanics0103 physical sciencesDark energy010303 astronomy & astrophysicsDark fluidAstrophysics - Cosmology and Nongalactic Astrophysics
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Specific Zn(II)-binding site in the C-terminus of Aspf2, a zincophore from Aspergillus fumigatus

2022

Abstract Aspergillus fumigatus, one of the most widespread opportunistic human fungal pathogens, adapts to zinc limitation by secreting a 310 amino acid Aspf2 zincophore, able to specifically bind Zn(II) and deliver it to a transmembrane zinc transporter, ZrfC. In this work, we focus on the thermodynamics of Zn(II) complexes with unstructured regions of Aspf2; basing on a variety of spectrometric and potentiometric data, we show that the C-terminal part has the highest Zn(II)-binding affinity among the potential binding sites, and Ni(II) does not compete with Zn(II) binding to this region. The 14 amino acid Aspf2 C-terminus coordinates Zn(II) via two Cys thiolates and two His imidazoles and…

Binding SitesAspergillus fumigatusZn(II)- and Ni(II)-binding peptidesMetals and AlloysBiophysicsBiochemistryBiomaterialsZincthermodynamicsProtein DomainsChemistry (miscellaneous)zincophorepotentiometryHumansAmino AcidsMetallomics
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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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Thermodynamic study on phase equilibrium of epoxy resin/thermoplastic blends

2008

Abstract The experimental phase diagrams (cloud point curves) of three series of epoxy/thermoplastic blends, namely, epoxy/polystyrene (PS), epoxy/poly(ether sulfone) (PES), and epoxy/poly(ether imide) (PEI) as a function of molar mass and composition have been analysed from a thermodynamic point of view. A model based on the Flory–Huggins lattice theory considering the concentration dependence of the interaction parameter as predicted by Koningsveld was employed to determine the equilibrium compositions, and concentration and temperature dependent interaction parameters. Binodal, spinodal, and critical point data have been computed and show good agreement with experimental data.

BinodalCloud pointSpinodalMolar massChemistryThermodynamicsEpoxyFlory–Huggins solution theoryAtomic and Molecular Physics and OpticsCritical point (thermodynamics)visual_artPolymer chemistryvisual_art.visual_art_mediumGeneral Materials SciencePhysical and Theoretical ChemistryPhase diagramThe Journal of Chemical Thermodynamics
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Model calculations for wetting transitions in polymer mixtures

1985

Partially compatible binary mixtures of linear flexible polymers are considered in the presence of a wall which preferentially adsorbs one component. Using a Flory-Huggins type mean field approach, it is shown that in typical cases at two-phase coexistence the wall is always « wet », i.e. coated with a macroscopically thick layer of the preferred phase, and the transition to the non wet state occurs at volume fractions of the order of 1/~N (where N is the chain length) at the coexistence curve. Both first and second order wetting transitions are found, and the variation of the surface layer thickness, surface excess energy and related quantities through the transition is studied. We discuss…

BinodalCondensed matter physicsChemistryThermodynamicsCondensed Matter::Soft Condensed Mattersymbols.namesakeGibbs isothermWetting transitionMean field theoryPhase (matter)symbolsIsing modelWettingSurface layerJournal de Physique
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