Search results for "libri"

showing 10 items of 1189 documents

Driven Brownian particle as a paradigm for a nonequilibrium heat bath: Effective temperature and cyclic work extraction

2017

We apply the concept of a frequency-dependent effective temperature based on the fluctuation-dissipation ratio to a driven Brownian particle in a nonequilibrium steady state. Using this system as a thermostat for a weakly coupled harmonic oscillator, the oscillator thermalizes according to a canonical distribution at the respective effective temperature across the entire frequency spectrum. By turning the oscillator from a passive "thermometer" into a heat engine, we realize the cyclic extraction of work from a single thermal reservoir, which is feasible only due to its nonequilibrium nature.

Canonical ensemblePhysicsWork (thermodynamics)Thermal reservoirStatistical Mechanics (cond-mat.stat-mech)Non-equilibrium thermodynamicsFOS: Physical sciencesMechanics01 natural sciencesThermostat010305 fluids & plasmaslaw.inventionClassical mechanicslaw0103 physical sciences010306 general physicsHarmonic oscillatorBrownian motionCondensed Matter - Statistical MechanicsHeat engine
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Modelling the transport of carbonic acid anions through anion-exchange membranes

2003

Electrodiffusion of carbonate and bicarbonate anions through anion-exchange membranes (AEM) is described on the basis of the Nernst � /Planck equations taking into account coupled hydrolysis reactions in the external diffusion boundary layers (DBLs) and internal pore solution. The model supposes local electroneutrality as well as chemical and thermodynamic equilibrium. The transport is considered in three layers being an anion exchange membrane and two adjoining diffusion layers. A mechanism of

Carbonic acidchemistry.chemical_classificationIon exchangeThermodynamic equilibriumGeneral Chemical EngineeringDiffusionBicarbonateInorganic chemistrySalt (chemistry)02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceschemistry.chemical_compoundsymbols.namesakeMembranechemistryElectrochemistrysymbols[CHIM]Chemical SciencesNernst equation0210 nano-technologyComputingMilieux_MISCELLANEOUSElectrochimica Acta
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A logarithmic fourth-order parabolic equation and related logarithmic Sobolev inequalities

2006

A logarithmic fourth-order parabolic equation in one space dimension with periodic boundary conditions is studied. This equation arises in the context of fluctuations of a stationary nonequilibrium interface and in the modeling of quantum semiconductor devices. The existence of global-in-time non-negative weak solutions and some regularity results are shown. Furthermore, we prove that the solution converges exponentially fast to its mean value in the ``entropy norm'' and in the Fisher information, using a new optimal logarithmic Sobolev inequality for higher derivatives. In particular, the rate is independent of the solution and the constant depends only on the initial value of the entropy.

Cauchy problemLogarithmApplied MathematicsGeneral Mathematics35B40Mathematical analysisNon-equilibrium thermodynamicsPoincaré inequalitySobolev inequalityNonlinear systemsymbols.namesake35K3535K55symbolsPeriodic boundary conditionsUniquenessMathematicsCommunications in Mathematical Sciences
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Changements de stratégie temporelle durant des tâches motrices complexes chez des sujets âgés sains

2017

International audience; Cette étude a permis d’analyser des points temporels clefs de la réalisation de mouvements impliquant l’ensemble du corps (Whole Body Reaching movements - WBR). Lors de ce mouvement, le sujet déplace son Centre de Masse (CdM) vers l’avant pour l’atteindre une cible. Ceci implique une inclinaison du tronc créant des modifications posturales et un risque de chute. Ces différentes considérations nous ont poussées à étudier une population de sujets âgés (SA) en comparaison à des sujets jeunes (SJ). Nous avons analysé des points stratégiques au cours de la tâche, dont deux plus particulièrement. La décomposition axiale de la vitesse du CdM en deux composantes (Verticale-V…

Centre de masseEquilibrium[ SDV.NEU ] Life Sciences [q-bio]/Neurons and Cognition [q-bio.NC]Contrôle optimalWhole body pointingMouvement de pointage de tout le corps[SDV.NEU] Life Sciences [q-bio]/Neurons and Cognition [q-bio.NC]EquilibreCenter of massOptimal control
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Analysing Incentive Strategies to Promote Participation in Crowdsourcing Systems

2016

In this paper, we define two strategies for crowdsourcing systems to encourage users to participate at a cost that is close to the optimal cost for the system. In the scenario considered, the system has temporal constraints and potential participants have dynamic behaviors related to the expected rewards (i.e., users’ expected rewards in exchange of their contributions change over time). We propose and evaluate two types of strategies that promote participation of users through monetary rewards that can change as time passes in order to adapt them to the population dynamic behaviors.

Change over timeeducation.field_of_studyKnowledge managementbusiness.industryPopulationOptimal costEnvironmental economicsCrowdsourcingsymbols.namesakeIncentiveNash equilibriumOrder (exchange)symbolsBusinesseducation
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Sequestration of organomettalic compounds by synthetic and naturally occuring polycarboxylate ligands. Binding of monomethylmercury(II) by polyacryli…

2007

The sequestering capacity of synthetic and naturally occurring polycarboxylate ligands towards mono- methylmercury(II) was evaluated by stability quantitative data on the interaction of CH3Hgþ with different molecular weight synthetic polyacrylates (2 and 20 kDa average M.wt) and alginate (70– 100 kDa) extracted from brown algae Macrocystis pyrifera. The influence of ionic medium was evaluated by measurements on the CH3Hgþ-polyacrylate systems in NaNO3 medium at different ionic strengths (0.10, 0.25, 0.50 and 0.75mol Lÿ1), and a Debye–Hu¨ ckel type equation was used for the dependence of complex formation constants on ionic strength. Measurements on the CH3Hgþ - alginate system were carried…

Chemical Health and SafetybiologyChemistryHealth Toxicology and MutagenesisComplex formationIonic bondingmonomethylmercury; sequestration by organic matter; polyacrylic and alginic acidsToxicologybiology.organism_classificationBrown algaemonomethylmercuryBinding abilityType equationpolyacrylic and alginic acidsmonomethylmercury sequestration by organic matter polyacrylic and alginic acids speciation equilibrium analysis complex species formationIonic strengthOrganic chemistrySettore CHIM/01 - Chimica Analiticasequestration by organic matterNuclear chemistryGroup 2 organometallic chemistry
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Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts

2020

The self-consistent field theory is a popular and highly successful theoretical framework for studying equilibrium (co)polymer systems at the mesoscopic level. Dynamic density functionals allow one to use this framework for studying dynamical processes in the diffusive, non-inertial regime. The central quantity in these approaches is the mobility function, which describes the effect of chain connectivity on the nonlocal response of monomers to thermodynamic driving fields. In a recent study [Mantha et al, Macromolecules 53, 3409 (2020)], we have developed a method to systematically construct mobility functions from reference fine-grained simulations. Here we focus on melts of linear chains …

Chemical Physics (physics.chem-ph)Physicsordering kineticsMesoscopic physicsPolymers and PlasticsField (physics)Thermodynamic equilibriumDynamic structure factorFOS: Physical sciencesNon-equilibrium thermodynamicsContext (language use)General ChemistryCondensed Matter - Soft Condensed MatterDynamic densityArticlelcsh:QD241-441lcsh:Organic chemistrydynamic density functional theoryPhysics - Chemical Physicstwo-length scale copolymerssingle chain structure factorSoft Condensed Matter (cond-mat.soft)Density functional theoryStatistical physicsmultiblock copolymersPolymers
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Modeling of biomolecular machines in non-equilibrium steady states

2021

Numerical computations have become a pillar of all modern quantitative sciences. Any computation involves modeling--even if often this step is not made explicit--and any model has to neglect details while still being physically accurate. Equilibrium statistical mechanics guides both the development of models and numerical methods for dynamics obeying detailed balance. For systems driven away from thermal equilibrium such a universal theoretical framework is missing. For a restricted class of driven systems governed by Markov dynamics and local detailed balance, stochastic thermodynamics has evolved to fill this gap and to provide fundamental constraints and guiding principles. The next step…

Chemical Physics (physics.chem-ph)Thermal equilibriumStatistical Mechanics (cond-mat.stat-mech)Markov chainComputer scienceComputationComplex systemDegrees of freedom (physics and chemistry)FOS: Physical sciencesGeneral Physics and AstronomyDetailed balanceStatistical mechanicsCondensed Matter - Soft Condensed MatterModels BiologicalMultiscale modelingPhysics - Chemical PhysicsThermodynamicsSoft Condensed Matter (cond-mat.soft)Statistical physicsPhysical and Theoretical ChemistryCondensed Matter - Statistical MechanicsThe Journal of Chemical Physics
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Giant Mechanocaloric Effects in Fluorite-Structured Superionic Materials

2016

Mechanocaloric materials experience a change in temperature when a mechanical stress is applied on them adiabatically. Thus, far, only ferroelectrics and superelastic metallic alloys have been considered as potential mechanocaloric compounds to be exploited in solid-state cooling applications. Here we show that giant mechanocaloric effects occur in hitherto overlooked fast ion conductors (FIC), a class of multicomponent materials in which above a critical temperature, Ts, a constituent ionic species undergoes a sudden increase in mobility. Using first-principles and molecular dynamics simulations, we found that the superionic transition in fluorite-structured FIC, which is characterized by …

Chemical substanceMaterials scienceCondensed matter physicsMechanical EngineeringIonic bondingBioengineering02 engineering and technologyGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural scienceslaw.inventionMolecular dynamicslaw0103 physical sciencesUltimate tensile strengthFast ion conductorFrenkel defectGeneral Materials ScienceDensity functional theoryHydrostatic equilibrium010306 general physics0210 nano-technologyNano Letters
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The yellow toxins produced by Cercospora Beticola. Part VIII : Chemical equilibrium between beticolins ; structures of minor compounds : beticolin 6 …

1994

Abstract a general chemical transformation of the “linear” beticolin skeleton (beticolin 2 and 4) into a “bent” beticolin skeleton (cebetin A and beticolin 3 respectively) is described. Beticolins 6 and 8, minor components of mycelial extract are also characterized as minor compounds resulting from these transformations.

Chemical transformationbiologyChemistryStereochemistryOrganic ChemistryDrug DiscoveryChemical equilibriumCercospora beticolabiology.organism_classificationBiochemistryTetrahedron Letters
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