Search results for "Thermodynamic equilibrium"

showing 10 items of 80 documents

Trace element behavior in the fluidized bed gasification of solid recovered fuels

2013

Gasification of biomass and recycled fuels is of particular interest for the efficient production of power and heat. Trace elements present as impurities in the product gas should be removed very efficiently. The objective of this work has been to develop and test thermodynamic models for the reactions of trace elements with chlorine and sulfur in the gasification processes of recycled fuels. In particular, the chemical reactions of trace elements with main thermochemical conversion products, main ash components, and bed and sorbent material are implemented into the model. The possibilities of gas cleaning devices in condensing and removing the trace element compounds are studied by establi…

Trace elementsMunicipal solid wasteWaste managementChemistryThermodynamic equilibriumGeneral Chemical EngineeringOrganic ChemistryTrace elementEnergy Engineering and Power TechnologyBiomassgasificationmodeling/dk/atira/pure/sustainabledevelopmentgoals/responsible_consumption_and_productionthermodynamic equilibriumFuel TechnologyImpurityFluidized bedEnvironmental chemistrysolid wasteSDG 12 - Responsible Consumption and ProductionProduct gasta215Fuel
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Soft variable structure controller design for singular systems

2015

Abstract A novel soft variable structure control (SVSC) scheme is addressed for a class of singular systems under I-controllable in this paper. The structural features of SVSC with differential equations are investigated. The stability of singular systems based on SVSC scheme is guaranteed by an equivalent characterization theory, and then a soft variable structure controller is designed. The concrete algorithm of SVSC with differential equations is proposed. The developed SVSC law for singular systems is carried out for the purpose of achieving rapid regulative rate, and shortening arrival time. Moreover, system chattering can be attenuated in the process of approaching to the equilibrium …

Variable structure controlVariable (computer science)Computer Networks and CommunicationsControl and Systems EngineeringControl theoryThermodynamic equilibriumDifferential equationApplied MathematicsSignal ProcessingStructure (category theory)Process (computing)Stability (probability)MathematicsJournal of the Franklin Institute
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Heterogeneous kinetics: from solid–gas reaction to solid–liquid dissolution

2002

Abstract The extension of the formal kinetics of solid–gas reactions to solid–liquid dissolution is investigated theoretically. The work is based on modelling the dissolution of a solid in a closed system by a stoichiometrically simple chemical reaction A solid ⇄A liquid proceeding up to either an equilibrium state if the solid phase is initially in excess or exhaustion in the reverse situation. The initial amount of solid compared to the capacity of the liquid phase appears as a major factor of complexity. First, the rate equation is formulated in terms of the intensive variables without any assumption about the mechanism and the rate-limiting step. The resulting equations are compared to …

Work (thermodynamics)Thermodynamic equilibriumChemistryPhase (matter)KineticsThermodynamicsRate equationPhysical and Theoretical ChemistryCondensed Matter PhysicsInstrumentationDissolutionChemical reactionStoichiometryThermochimica Acta
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Thermodynamic approach of supercontinuum generation in photonic crystal fiber

2009

We show that the spectral broadening process inherent to supercontinuum generation may be described as a thermalization process, which results from the natural irreversible evolution of the optical field towards a thermodynamic equilibrium state.

[PHYS.PHYS.PHYS-OPTICS] Physics [physics]/Physics [physics]/Optics [physics.optics][PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Optical fiberMaterials science[ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]business.industryThermodynamic equilibriumPhysics::OpticsNonlinear opticsOptical field01 natural scienceslaw.inventionSupercontinuum010309 opticslaw0103 physical sciencesOptoelectronics010306 general physicsbusinessComputingMilieux_MISCELLANEOUSPhotonic-crystal fiberDoppler broadeningPhotonic crystal
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Magnetic Control over the Fractal Dimension of Supramolecular Rod Networks

2021

<p>Controlling supramolecular polymerization is of fundamental importance to create advanced materials and devices. Here we show that the thermodynamic equilibrium of Gd<sup>3+</sup>-bearing supramolecular rod networks is shifted reversibly at room temperature in a static magnetic field of up to 2 T. Our approach opens opportunities to control the structure formation of other supramolecular or coordination polymers that contain paramagnetic ions.</p>

[PHYS]Physics [physics]chemistry.chemical_classificationMagnetic energy010405 organic chemistryChemistryThermodynamic equilibriumSupramolecular chemistryAucunGeneral ChemistryPolymer010402 general chemistryMagnetostatics01 natural sciencesBiochemistryCatalysis0104 chemical sciencesParamagnetismColloid and Surface ChemistryPolymerizationChemical physicsSelf-assemblyComputingMilieux_MISCELLANEOUS
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Forces Between Solid Surfaces Across Polymer Melts as Revealed by Atomic Force Microscopy

2007

Forces between solid surfaces across polymer melts are poorly understood despite their fundamental importance and their relevance for making composite materials. Such force measurements reveal information on the structure of polymers at surfaces and of confined polymers. Experiments with the atomic force microscope and polyisoprene (PI) confirmed theoretical predictions that no long‐range force should be present in thermodynamic equilibrium. In poly(dimethyl siloxane) (PDMS) repulsive forces are observed at high molar mass. We attribute this to the formation of an immobilized layer caused by a slow release of adsorbed segments enhanced by entanglement. In low molar mass PDMS attractive forc…

chemistry.chemical_classificationKelvin probe force microscopeMolar massMaterials scienceThermodynamic equilibriumSurface forceNanotechnologyGeneral ChemistryAdhesionPolymerCondensed Matter PhysicsEnd-groupAdsorptionchemistryChemical physicsGeneral Materials ScienceSoft Materials
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Natural gas hydrates vs. induced dysfunctions in the hydrocarbon extraction process

2021

Cantoned fluids in porous-permeable or fractured media of reservoirs have acquired during the geological time special properties. The fluids from the reservoir could be or not a mixture of reservoir water, liquid hydrocarbons and gaseous hydrocarbons. Considering if inside of a reservoir there are two types of substances like natural gas and reservoir water which may be in the form of vaporous than the condition of saturation of gases with water vaporous is fulfilled. This process is taking place due to thermodynamic equilibrium resulting the so-called gas humidity. This state corroborated with a certain chemical composition plus favourable values of pressure and temperature may be decisive…

chemistry.chemical_classificationPetroleum engineeringThermodynamic equilibriumbusiness.industryClathrate hydrateHumidityEngineering (General). Civil engineering (General)HydrocarbonchemistryNatural gasExtraction (military)TA1-2040Saturation (chemistry)businessChemical compositionMATEC Web of Conferences
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A kinetic study of the formation of smectic phases in novel liquid crystal ionogens

2013

[EN] A multi-rate non-isothermal kinetic analysis of the isotropic-melt to liquid crystalline phase transition of novel liquid crystalline ionogenic copolymers, LCIs, the 10-(4-methoxyazobenzene-4'-oxy)decyl methacrylate]-co-2-(acrylamido-2-methyl-1-propanesulfonic acid)s, 10-MeOAzB/AMPS, copolymers, has been performed by means of calorimetric experiments. An analytical methodology which includes the study of the phase transition rate parameter, the determination of the activation energies by using Kissinger and Flynn-Wall-Ozawa models, and the study of the phase transition kinetics by the use of the Avrami theory, has been applied. The formation of the mesophases from the isotropic state o…

chemistry.chemical_classificationPhase transitionSolucions polimèriquesMaterials sciencePolymers and PlasticsThermodynamic equilibriumOrganic ChemistryDifferential scanning calorimetry (DSC)Non-isothermal melt-crystallisation kinetic analysisGeneral Physics and AstronomyThermodynamicsActivation energyPolymerCiència dels materialsMethacrylateSide chain liquid crystal polymers (SCLCPs)CrystallographychemistryLiquid crystalPhase (matter)MAQUINAS Y MOTORES TERMICOSMaterials ChemistryCopolymerLiquid crystal ionogens (LCIs)European Polymer Journal
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Explicit proton transfer in classical molecular dynamics simulations.

2014

We present Hydrogen Dynamics (HYDYN), a method that allows explicit proton transfer in classical force field molecular dynamics simulations at thermodynamic equilibrium. HYDYN reproduces the characteristic properties of the excess proton in water, from the special pair dance, to the continuous fluctuation between the limiting Eigen and Zundel complexes, and the water reorientation beyond the first solvation layer. Advantages of HYDYN with respect to existing methods are computational efficiency, microscopic reversibility, and easy parameterization for any force field peerReviewed

proton transferHydrogenThermodynamic equilibriumforce fieldSolvationWaterchemistry.chemical_elementGeneral ChemistryLimitingMolecular Dynamics Simulationλ-dynamicsexcess protonForce field (chemistry)Computational MathematicsMicroscopic reversibilityMolecular dynamicschemistryComputational chemistryChemical physicsThermodynamicsmolekyylidynamiikkaMCProtonsta116
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Self-regulation mechanism of an ecosystem in a non-Gaussian fluctuation regime

1996

We study a dynamical model for an ecological network of many interacting species. We consider a Malthus-Verhulst type of self-regulation mechanism. In the framework of the mean field theory we study the nonlinear relaxation in three different cases: (a) towards the equilibrium state, (b) towards the absorbing barrier, (c) at the critical point. We obtain asymptotic behavior in all different cases for the time average of the process. The dynamical behavior of the system, in the limit of infinitely many interacting species, is investigated in the stability and instability conditions and theoretical results are compared with numerical simulations. \textcopyright{} 1996 The American Physical So…

symbols.namesakeNonlinear systemMean field theoryThermodynamic equilibriumCritical point (thermodynamics)GaussiansymbolsTime averageStatistical physicsInstabilityEcological networkMathematics
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