Search results for " Equilibria"

showing 10 items of 31 documents

Origin of primitive ultra-calcic arc melts at crustal conditions — Experimental evidence on the La Sommata basalt, Vulcano, Aeolian Islands

2016

International audience; To interpret primitive magma compositions in the Aeolian arc and contribute to a better experimental characterization of ultra-calcic arc melts, equilibrium phase relations have been determined experimentally for the La Sommata basalt (Som-1, Vulcano, Aeolian arc). Som-1 (Na2O + K2O = 4.46 wt.%, CaO = 12.97 wt.%, MgO = 8.78 wt.%, CaO/Al2O3 = 1.03) is a reference primitive ne-normative arc basalt with a strong ultra-calcic affinity. The experiments have been performed between 44 and 154 MPa, 1050 and 1150 °C and from NNO + 0.2 to NNO + 1.9. Fluid-present conditions were imposed with H2O–CO2 mixtures yielding melt H2O concentrations from 0.7 to 3.5 wt.%. Phases encount…

010504 meteorology & atmospheric sciencesGeochemistryLiquidusengineering.material010502 geochemistry & geophysics01 natural sciencesPrimitive arc magmasMantle (geology)law.inventionVulcanoGeochemistry and PetrologylawUltra-calcic[SDU.STU.VO]Sciences of the Universe [physics]/Earth Sciences/VolcanologyPlagioclaseCrystallizationPetrology0105 earth and related environmental sciencesBasaltAeolian arcOlivineSettore GEO/07 - Petrologia E PetrografiaCrustGeophysics13. Climate actionPrimitive arc magmas Ultra-calcic Experiments Phase equilibria Vulcano Aeolian arcengineeringPhenocrystPhase equilibriaExperimentsGeology
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Phase equilibrium constraints on pre-eruptive conditions of recent felsic explosive volcanism at Pantelleria Island, Italy.

2010

International audience; We present experimental phase equilibria carried out on a pantelleritic bulk-rock composition with a peralkalinity index [PI = molar (Na2O + K2O)/Al2O3] = 1*4, which is representative of the most energetic pumice fall eruption of the resurgent post-caldera volcanism on Pantelleria island. For the explored conditions (P = 25-150 MPa; T = 680-800°C; H2Omelt up to 6 wt %; fO2 ≤ NNO, where NNO is nickel-nickel oxide buffer) clinopyroxene is the liquidus phase followed by alkali feldspar and then quartz. The crystallization of amphibole is limited to temperatures below 700°C. Aenigmatite crystallizes near the liquidus for P ≥ 100 MPa. When clinopyroxene is the sole liquid…

010504 meteorology & atmospheric sciencespantellerite[SDE.MCG]Environmental Sciences/Global Changeshydrous reduced magmaLiquidusengineering.material010502 geochemistry & geophysicsFeldspar01 natural sciencesPeralkaline rockAenigmatiteGeochemistry and Petrology[SDU.STU.VO]Sciences of the Universe [physics]/Earth Sciences/Volcanologyphase equilibriaPetrologyGeomorphology0105 earth and related environmental sciencesMelt inclusionsFelsicSettore GEO/07 - Petrologia E PetrografiaGeophysics13. Climate actionvisual_artMagmaengineeringvisual_art.visual_art_mediumperalkaline magmatismAlkali feldsparGeologyPantelleria
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Antifungal activity and tautomeric cyclization equilibria of formylphenylboronic acids

2019

2-Formylphenylboronic acid and four isomeric fluoro-2-formylphenylboronic acids have been found active against a series of fungal strains: Aspergillus, Fusarium, Penicillium and Candida. The level of antifungal activity was evaluated by agar diffusion tests as well as the determination of minimum inhibitory concentrations (MICs) by serial dilution method. Among the tested compounds, 4-fluoro-2-formylphenylboronic acid - an analogue of the known antifungal drug Tavaborole (AN2690) - proved to be the most potent antifungal agent. The tautomeric equilibrium leading to the formation of 3-hydroxybenzoxaboroles as well as the position of the fluorine substituent were revealed to play a crucial ro…

Antifungal Agentsfood.ingredientSerial dilutionStereochemistryAntifungal drugSubstituentMicrobial Sensitivity TestsFormylphenylboronic acid01 natural sciencesBiochemistryStructure-Activity Relationshipchemistry.chemical_compoundfoodFusariumDrug DiscoveryAgarAntifungal activityTautomerizationMolecular BiologyCandidaAspergillusTavaboroleDose-Response Relationship DrugMolecular Structurebiology010405 organic chemistryChemistryOrganic ChemistryPenicilliumCyclization equilibriaOrganoboron compoundsbiology.organism_classificationBoronic AcidsTautomer0104 chemical sciences010404 medicinal & biomolecular chemistryAspergillusCyclizationPenicilliumBioorganic Chemistry
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Experimental study of Si–Al substitution in calcium-silicate-hydrate (C-S-H) prepared under equilibrium conditions.

2009

International audience; C-A-S-H of varying Al/Si and Ca/(Al+Si) ratios have been prepared introducing C-S-H (Ca/Si=0.66 and 0.95) at different weight concentrations in a solution coming from the hydration of tricalcium aluminate (Ca3Al2O6) in water. XRD and EDX (TEM) analyses show that using this typical synthesise procedure, pure C-A-S-H is obtained only for calcium hydroxide concentrations below 4.5 mmol L−1. Otherwise, calcium carboaluminate or strätlingite is also present beside C-A-S-H. The tobermorite-like structure is maintained for C-A-S-H. A kinetic study has shown that the formation of C-A-S-H is a fast reaction, typically less than a few hours. The Ca/(Al+Si) ratio of C-A-S-H mat…

Calcium hydroxideCalcium-silicate-hydrate (C-S-H)Aluminium hydroxide0211 other engineering and technologiesAnalytical chemistryMineralogychemistry.chemical_elementIonic bonding02 engineering and technologyBuilding and ConstructionCalcium021001 nanoscience & nanotechnologyKinetic energychemistry.chemical_compoundChemistrychemistryAluminium021105 building & constructionAluminiumThermodynamic equilibriaGeneral Materials ScienceTricalcium aluminateCalcium silicate hydrate0210 nano-technology
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A New Simple Static Method for the Determination of Solubilities of Condensed Compounds in Supercritical Fluids

2002

Abstract A simple static method based on gravimetric measurements has been adopted to measure the solubility of benzenecarboxylic acid, 2-hydroxy-benzenecarboxylic acid, 4-hydroxy-benzenecarboxylic acid and 1,8-dihydroxyanthraquinone along several isotherms in the temperature range 318–357 K and the pressure interval 7–23 MPa. Solubility data have been correlated with the Zieger–Eckert approach, using the Fedor atomic and group contribution method to estimate the solubility parameter and the molar volume of the solutes. A good agreement was obtained between data reported in the literature and those determined using the proposed method which allows one to measure solubility mole fraction as …

ChromatographyChemistryGeneral Chemical EngineeringAnalytical techniqueThermodynamicsSettore ING-IND/27 - Chimica Industriale E TecnologicaCondensed Matter PhysicsMole fractionGravimetric measurementsGroup contribution methodSupercritical fluidLow volatile compoundHildebrand solubility parameterMolar volumeSolubilityCarbon dioxideGravimetric analysisPhysical and Theoretical ChemistrySolubilityPhase equilibria
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Collusion Constrained Equilibrium

2018

First published: 01 February 2018 This is an open access article licensed under the Creative Commons Attribution-NonCommercial License 4.0 (http://econtheory.org) We study collusion within groups in noncooperative games. The primitives are the preferences of the players, their assignment to nonoverlapping groups, and the goals of the groups. Our notion of collusion is that a group coordinates the play of its members among different incentive compatible plans to best achieve its goals. Unfortunately, equilibria that meet this requirement need not exist. We instead introduce the weaker notion of collusion constrained equilibrium. This allows groups to put positive probability on alternatives …

Computer Science::Computer Science and Game TheoryDesignAsymmetric informationCollusionClubsTheoryofComputation_GENERALExistenceorganizationNash equilibriaD70LeadershipEconomics Econometrics and Finance (all)2001 Economics Econometrics and Finance (miscellaneous)C72Discontinuous gamesCoordinationBinding agreementsddc:330groupRuleCollusion; group; organization; Economics Econometrics and Finance (all)2001 Economics Econometrics and Finance (miscellaneous)
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Pragmatic languages with universal grammars

2012

Abstract This paper constructs the equilibrium for a specific code that can be seen as a “universal grammar” in a class of common interest Sender–Receiver games where players communicate through a noisy channel. We propose a Senderʼs signaling strategy which does not depend on either the game payoffs or the initial probability distribution. The Receiverʼs strategy partitions the set of possible sequences into subsets, with a single action assignment to each of them. The Senderʼs signaling strategy is a Nash equilibrium, i.e. when the Receiver responds best to the Senderʼs strategy, the Sender has no incentive to deviate. An example shows that a tie-breaking decoding is crucial for the block…

Computer Science::Computer Science and Game TheoryEconomics and EconometricsTheoretical computer sciencejel:C61jel:D82Symmetric gamejel:C73TheoryofComputation_GENERALgrammar pragmatic language prototypes separating equilibriasymbols.namesakeNash equilibriumsymbolsCode (cryptography)Probability distributionCommunication sourceSignaling gameSet (psychology)FinanceDecoding methodsComputer Science::Information TheoryMathematicsGames and Economic Behavior
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Isobaric vapor–liquid equilibria for the system 1-pentanol–1-propanol–water at 101.3 kPa

2001

Consistent vapor–liquid equilibrium data for the ternary system 1-pentanol–1-propanol–water is reported at 101.3 kPa at temperatures in the range of 362–393 K. The VLE data were satisfactorily correlated with UNIQUAC model. The authors wish to thank the Generalitat Valenciana (Spain) for the financial help of the Project GV-3174/95 and DGES for the financial aids of the Project PB96-0338.

DataUNIQUACTernary numeral systemAqueous solutionGeneral Chemical EngineeringUNIQUACGeneral Physics and AstronomyThermodynamicsWaterVapor–liquid equilibriaGroup contribution methodCorrelation1-propanolPropanolIngeniería Químicachemistry.chemical_compound1-Propanolchemistry1-PentanolAlcoholsIsobaric process1-pentanolPhysical and Theoretical Chemistry
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Calcium binding and ionic conduction in single conical nanopores with polyacid chains: model and experiments.

2012

Calcium binding to fixed charge groups confined over nanoscale regions is relevant to ion equilibrium and transport in the ionic channels of the cell membranes and artificial nanopores. We present an experimental and theoretical description of the dissociation equilibrium and transport in a single conical nanopore functionalized with pH-sensitive carboxylic acid groups and phosphonic acid chains. Different phenomena are simultaneously present in this basic problem of physical and biophysical chemistry: (i) the divalent nature of the phosphonic acid groups fixed to the pore walls and the influence of the pH and calcium on the reversible dissociation equilibrium of these groups; (ii) the asym…

General Physics and AstronomyIonic bondingFunctionalizedDissociation (chemistry)Conical nanoporeNanoscale regionschemistry.chemical_compoundNanoporesI - V curveIonic conductivityGeneral Materials ScienceConical nanoporesPhosphonate groupCalcium concentrationChemistryGeneral EngineeringPH effectsPartition functionsIonic channelsIon equilibriumReversible dissociationChemical physicsFunctional groupsThermodynamicsDesalination membranesIon bindingPorosityDissociationBiophysical chemistryDissociation equilibriaInorganic chemistrychemistry.chemical_elementWater filtrationCalciumIonNernst-Planck equationsApplied potentialsIon bindingCarboxylationPhosphonic acidsComputer SimulationCarboxylateParticle SizeControlled drug releaseCurrent voltage curveIonsBinding SitesFixed charge densityPH sensitiveCarboxylic acidsDesalinationPhosphonic acid groupsPoly acidsElectric ConductivityCarboxylic acid groupsFixed ChargesNanostructuresCell membranesCurrent-voltage curvesModels ChemicalQuantum theoryFISICA APLICADACalciumBiological ion channelsCalcium bindingIonic currentCytologyPore wallStatistical mechanicsAcidsACS nano
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World Interest Rates, Inequality and Growth: an Empirical Analysis of the Galor-Zeira Model

2014

Following Galor and Zeira (1993), we study the effect of the world interest rate on inequality and growth for the period 1985-2005, characterized by falling world interest rates and cross-country income polarization. We argue that the two phenomena are related on th e basis of the following findings, which are in accordance with the predictions of the Galor and Zeira model: 1) a reduction of the world inter est rates increases inequality in rich countries and decreases inequ ality in poor countries; 2) inequality has a negative (and significant) eff ect on human capital accumulation in rich countries and a positive (b ut mostly not significant) effect in poor countries; 3) human capital po …

Inequality Human Capital Economic Growth Multiple Equilibria World Interest RateSettore SECS-P/01 - Economia Politica
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