Search results for "Gibbs"

showing 10 items of 164 documents

Gibbs equation in the nonlinear nonequilibrium thermodynamics of dilute nonviscous gases

2003

AbstractThis paper deals with the derivation of the Gibbs equation for a nonviscous gas in the presence of heat flux. The analysis aims to shed some light on the physical interpretation of thermodynamic potentials far from equilibrium. Two different definitions for the chemical potential and thermodynamic pressure far from equilibrium are introduced: nonequilibrium chemical potential and nonequilibrium thermodynamic pressure at constant heat flux q and nonequilibrium chemical potential and nonequilibrium thermodynamic pressure at constant J = Vq, where V is the specific volume.

Thermodynamic stateThermodynamic equilibriumApplied MathematicsNonequilibrium thermodynamic potentialsThermodynamicsThermodynamic databases for pure substancesNonequilibrium thermodynamicsThermodynamic equationsThermodynamic systemExtended thermodynamicsThermodynamic potentialsymbols.namesakeGibbs equationGibbs–Helmholtz equationsymbolsKinetic theoryMathematicsThermodynamic processApplied Mathematics Letters
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Multi-label Classification Using Stacked Hierarchical Dirichlet Processes with Reduced Sampling Complexity

2018

Nonparametric topic models based on hierarchical Dirichlet processes (HDPs) allow for the number of topics to be automatically discovered from the data. The computational complexity of standard Gibbs sampling techniques for model training is linear in the number of topics. Recently, it was reduced to be linear in the number of topics per word using a technique called alias sampling combined with Metropolis Hastings (MH) sampling. We propose a different proposal distribution for the MH step based on the observation that distributions on the upper hierarchy level change slower than the document-specific distributions at the lower level. This reduces the sampling complexity, making it linear i…

Topic modelComputational complexity theoryComputer science02 engineering and technologyLatent Dirichlet allocationDirichlet distributionsymbols.namesakeArtificial Intelligence020204 information systems0202 electrical engineering electronic engineering information engineeringMathematicsMulti-label classificationbusiness.industrySampling (statistics)Pattern recognitionHuman-Computer InteractionDirichlet processMetropolis–Hastings algorithmHardware and ArchitectureTest setsymbols020201 artificial intelligence & image processingArtificial intelligencebusinessAlgorithmSoftwareInformation SystemsGibbs sampling2017 IEEE International Conference on Big Knowledge (ICBK)
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Online Sparse Collapsed Hybrid Variational-Gibbs Algorithm for Hierarchical Dirichlet Process Topic Models

2017

Topic models for text analysis are most commonly trained using either Gibbs sampling or variational Bayes. Recently, hybrid variational-Gibbs algorithms have been found to combine the best of both worlds. Variational algorithms are fast to converge and more efficient for inference on new documents. Gibbs sampling enables sparse updates since each token is only associated with one topic instead of a distribution over all topics. Additionally, Gibbs sampling is unbiased. Although Gibbs sampling takes longer to converge, it is guaranteed to arrive at the true posterior after infinitely many iterations. By combining the two methods it is possible to reduce the bias of variational methods while …

Topic modelHierarchical Dirichlet processSpeedupGibbs algorithmComputer scienceNonparametric statistics02 engineering and technology010501 environmental sciences01 natural sciencesLatent Dirichlet allocationBayes' theoremsymbols.namesakeComputingMethodologies_PATTERNRECOGNITION020204 information systems0202 electrical engineering electronic engineering information engineeringsymbolsAlgorithm0105 earth and related environmental sciencesGibbs sampling
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(Vapour + liquid) equilibria of (water + dimethylformamide): application of the headspace-gas chromatography for the determination of thermodynamic i…

1998

Abstract Isothermal measurements of the partial vapour pressures have been carried out on {water + dimethylformamide (DMF)} at temperatures betweenT=305.15 K andT=323.15 K using an apparatus composed of a headspace sampler and a normal gas chromatograph. These data were simultaneously evaluated in one step with respect to the (composition dependent, integral) Flory-Huggins interaction parametergby means of a new method which minimizes the Gibbs energy of mixing and does not require chemical potentials. The expression forggiven by Koningsveld and Kleintjens, originally designed for polymer solutions, describes the present results best.

Vapor pressureThermodynamicsFlory–Huggins solution theoryEntropy of mixingAtomic and Molecular Physics and OpticsIsothermal processGibbs free energychemistry.chemical_compoundsymbols.namesakechemistrysymbolsDimethylformamideGeneral Materials ScienceGas chromatographyBinary systemPhysical and Theoretical ChemistryThe Journal of Chemical Thermodynamics
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Gibbs and harmonic measures for foliations with negatively curved leaves

2013

Pas de résumé en anglais.

[MATH.MATH-DS] Mathematics [math]/Dynamical Systems [math.DS]Mesures de GibbsGibbs
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Switch in Relative Stability between cis and trans 2-Butene on Pt(111) as a Function of Experimental Conditions: A Density Functional Theory Study

2018

International audience; The adsorption of cis and trans 2-butenes on Pt(111) has been studied as a function of hydrogen coverage OH by means of calculations based on density functional theory (DFT) with the inclusion of dispersion forces. All hydrogen coverages have been considered, from 0 to 1.00 monolayer (ML). For each case, the di-sigma and pi adsorption geometries of the olefins have been compared at a surface coverage of theta(C4H8) = 0.11 ML. Calculations of the Gibbs free energies of these systems have identified the most stable 2-butene isomer (cis or trans) as a function of coverage, temperature, and pressure. In particular, focus was placed on two sets of conditions, namely, one …

ab-initioMaterials scienceHydrogenmolecular-dynamicschemistry.chemical_element010402 general chemistryenergy recoil scattering7. Clean energy01 natural sciencesDFTCatalysischemistry.chemical_compoundsymbols.namesakecis-trans isomerizationAdsorptionPt(111)Monolayersingle-crystal surfaces[CHIM]Chemical Sciences[PHYS]Physics [physics]1st-principles calculationsethylene hydrogenation010405 organic chemistrymetal-surfacesheterogeneous catalystsGeneral ChemistryAtmospheric temperature range2-Butenefree energyhydrogenation catalysisCis trans isomerization0104 chemical sciencesGibbs free energyH coveragechemistry13. Climate actionadsorptionsymbolsPhysical chemistryDensity functional theory2-butenesolid-surfacestemperature diagram
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Learning-based multiresolution transforms with application to image compression

2013

In Harten's framework, multiresolution transforms are defined by predicting finer resolution levels of information from coarser ones using an operator, called prediction operator, and defining details (or wavelet coefficients) that are the difference between the exact and predicted values. In this paper we use tools of statistical learning in order to design a more accurate prediction operator in this framework based on a training sample, resulting in multiresolution decompositions with enhanced sparsity. In the case of images, we incorporate edge detection techniques in the design of the prediction operator in order to avoid Gibbs phenomenon. Numerical tests are presented showing that the …

business.industry020206 networking & telecommunicationsPattern recognition02 engineering and technologySample (graphics)Edge detectionGibbs phenomenonsymbols.namesakeWaveletOperator (computer programming)Control and Systems EngineeringCompression (functional analysis)Statistical learning theorySignal Processing0202 electrical engineering electronic engineering information engineeringsymbols020201 artificial intelligence & image processingComputer Vision and Pattern RecognitionArtificial intelligenceElectrical and Electronic EngineeringbusinessSoftwareImage compressionMathematicsSignal Processing
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Thermodynamic properties of some N-alkyl-N-methylpiperidinium chlorides and N-alkylpiperidine hydrochlorides in water

1993

Densities and heat capacities at 25[degrees]C were measured for N-octyl-, N-decyl- and N-dodecyl-N-methylpiperidinium chlorides and for N-octyl- and N-dodecylpiperidine hydrochlorides in water as functions of concentration. Enthalpies of dilution at 25[degrees]C and osmotic coefficients at 37[degrees]C of the N-methyl-N-alkylpiperidinium chlorides were also measured as functions of concentration. The partial molar volumes, heat capacities, relative enthalpies, nonideal Gibbs energies and entropies at 25[degrees]C were derived as functions of the surfactant concentration. By increasing the alkyl chain length of the surfactant, both the apparent molar volume vs. concentration curves are shift…

chemistry.chemical_classificationActivity coefficientThermodynamics of micellizationEnthalpyBiophysicsThermodynamicsBiochemistryHeat capacityGibbs free energysymbols.namesakeMolar volumechemistrysymbolsOrganic chemistryOsmotic coefficientPhysical and Theoretical ChemistryMolecular BiologyAlkylJournal of Solution Chemistry
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Application of headspace analysis to the study of aroma compounds-lipids interactions

1998

Taking into account interactions between aroma compounds and food components is necessary to better manage the flavoring of food products. These interactions occur at a molecular level and reflect changes, at a macroscopic level, in thermodynamic equilibria, such as solubility or volatility. The rate of transfer of an aroma compound from the liquid to the vapor phase can be affected as well. The behavior of aroma compounds in water and lipid solutions was studied in two complementary ways, a thermodynamic and a kinetic approach (head-space analysis). The transfer rate of volatiles at the liquid-water interface does not only depend on the hydrophobicity of the aroma compounds. Vapor-liquid p…

chemistry.chemical_classificationActivity coefficientbiologyGeneral Chemical EngineeringOrganic Chemistryfood and beveragesbiology.organism_classificationGibbs free energyPartition coefficientchemistry.chemical_compoundsymbols.namesakechemistryComputational chemistryMass transfersymbolsAroma compoundOrganic chemistryVolatile organic compoundSolubilityAromaJournal of the American Oil Chemists' Society
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Calculation of phase diagrams not requiring the derivatives of the Gibbs energy for multinary mixtures

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 with no need of its derivatives with respect to the composition variables is extended to multinary mixtures for any number of components. The mathematical description of the (K-1)-dimensional phase diagram of a K-component mixture is presented. The method is demonstrated for a quinternary blend of five polymers exhibiting a closed miscibility gap; all binary, ternary and quaternary subsystems are completely miscible. The phase separation in the quinternary system is caused by very favorable interactions in the ternary subsystem…

chemistry.chemical_classificationBinodalSpinodalPolymers and PlasticsSpinodal decompositionOrganic ChemistryBinary numberThermodynamicsPolymerCondensed Matter PhysicsGibbs free energyCondensed Matter::Soft Condensed MatterInorganic Chemistrysymbols.namesakechemistryMaterials ChemistrysymbolsTernary operationPhase diagramMacromolecular Theory and Simulations
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