Search results for "Models"

showing 10 items of 8211 documents

Calibration and simulation of ASM2d at different temperatures in a phosphorous removal pilot plant

2006

In this work, an organic and nutrient removal pilot plant was used to study the temperature influence on phosphorus accumulating organisms. Three experiments were carried out at 13, 20 and 24.5 degrees C, achieving a high phosphorus removal percentage in all cases. The ASM2d model was calibrated at 13 and 20 degrees C and the Arrhenius equation constant was obtained for phosphorus removal processes showing that the temperature influences on the biological phosphorus removal subprocesses in a different degree. The 24.5 degrees C experiment was simulated using the model parameters obtained by means of the Arrhenius equation. The simulation results for the three experiments showed good corresp…

Work (thermodynamics)Environmental Engineeringchemistry.chemical_elementPilot ProjectsSoil scienceWater PurificationDegree (temperature)symbols.namesakeNutrientCalibrationWater Science and TechnologyArrhenius equationSewagePhosphorusTemperatureEnvironmental engineeringAigües residuals EliminacióPhosphorusModels StructuralPilot plantEnhanced biological phosphorus removalchemistryCalibrationsymbolsEnvironmental scienceAigües residuals Plantes de tractament
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Resonant activation in polymer translocation: new insights into the escape dynamics of molecules driven by an oscillating field

2010

The translocation of molecules across cellular membranes or through synthetic nanopores is strongly affected by thermal fluctuations. In this work we study how the dynamics of a polymer in a noisy environment changes when the translocation process is driven by an oscillating electric field. An improved version of the Rouse model for a flexible polymer has been adopted to mimic the molecular dynamics, by taking into account the harmonic interactions between adjacent monomers and the excluded-volume effect by introducing a Lennard–Jones potential between all beads. A bending recoil torque has also been included in our model. The polymer dynamics is simulated in a two-dimensional domain by num…

Work (thermodynamics)Field (physics)Polymersmedia_common.quotation_subjectBiophysicsThermal fluctuationsResonant activationMolecular Dynamics SimulationInertiaNoise (electronics)Settore FIS/03 - Fisica Della MateriaMolecular dynamicsStructural BiologyOscillometryMolecular Biologymedia_commonPhysics::Biological PhysicsQuantitative Biology::BiomoleculesPolymer dynamicChemistryDynamics (mechanics)Equations of motionCell BiologySettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Condensed Matter::Soft Condensed MatterClassical mechanicsModels ChemicalChemical physicsOscillating fieldsThermodynamicsPolymer dynamics; Resonant activation; Oscillating fieldsAlgorithms
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Peak capacity estimation in isocratic elution.

2008

Peak capacity (i.e. maximal number of resolved peaks that fit in a chromatographic window) is a theoretical concept with growing interest, but based on a situation rarely met in practice. Real chromatograms tend to have uneven distributions, with overlapped peaks and large gaps. The number of resolved compounds should, therefore, be known from estimations. Several equations have been reported for this purpose based on three perspectives, namely, the intuitive approach (peak capacity as the size of the retention time window measured in peak width units), which assumes peaks with the same width, and the outlines of Giddings and Grushka, which consider changes in peak width with retention time…

Work (thermodynamics)Isocratic elutionChromatographyAcetonitrilesChemistryOrganic ChemistryMean valueAdrenergic beta-AntagonistsChromatography liquidSodium Dodecyl SulfateGeneral MedicineModels TheoreticalBiochemistryAnalytical ChemistrySkewnessPhase compositionDiureticsRetention timeMicellesChromatography LiquidJournal of chromatography. A
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Grand-canonical approach to density functional theory of electrocatalytic systems: Thermodynamics of solid-liquid interfaces at constant ion and elec…

2018

Properties of solid-liquid interfaces are of immense importance for electrocatalytic and electrochemical systems, but modeling such interfaces at the atomic level presents a serious challenge and approaches beyond standard methodologies are needed. An atomistic computational scheme needs to treat at least part of the system quantum mechanically to describe adsorption and reactions, while the entire system is in thermal equilibrium. The experimentally relevant macroscopic control variables are temperature, electrode potential, and the choice of the solvent and ions, and these need to be explicitly included in the computational model as well; this calls for a thermodynamic ensemble with fixed…

Work (thermodynamics)Materials scienceImplicit solvationGeneral Physics and AstronomyElectronDielectric010402 general chemistry01 natural sciencesELECTROCHEMISTRYthermodynamicsCHEMISTRY0103 physical sciencesWATERsolid-liquid interfacesStatistical physicsPhysical and Theoretical Chemistryrajapintailmiötta116QuantumAB-INITIOThermal equilibriumSELF-CONSISTENTta114010304 chemical physicstiheysfunktionaaliteoriaSIMULATIONS0104 chemical sciencesGrand canonical ensembleREDUCTIONCONTINUUMSOLVATIONSolvent modelsStandard electrode potentialtermodynamiikkakatalyysiDensity functional theoryElectronic densityAPPROXIMATIONElectrode potential
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Modelling Polycrystalline Materials: An Overview of Three-Dimensional Grain-Scale Mechanical Models

2014

International audience; A survey of recent contributions on three-dimensional grain-scale mechanical modelling of polycrystalline materials is given in this work. The analysis of material micro-structures requires the generation of reliable micro-morphologies and affordable computational meshes as well as the description of the mechanical behavior of the elementary constituents and their interactions. The polycrystalline microstructure is characterized by the topology, morphology and crystallographic orientations of the individual grains and by the grain interfaces and microstructural defects, within the bulk grains and at the inter-granular interfaces. Their analysis has been until recentl…

Work (thermodynamics)Materials scienceMechanical engineeringNanotechnologyPolycrystalline microstructure02 engineering and technology01 natural sciencesThree-dimensional modellingMesoscale modelling[PHYS.MECA.MEMA]Physics [physics]/Mechanics [physics]/Mechanics of materials [physics.class-ph]Polycrystalline material0103 physical sciencesPolygon meshPolycrystalline MaterialsSettore ING-IND/04 - Costruzioni E Strutture AerospazialiTopology (chemistry)010302 applied physicsMechanical modelsScale (chemistry)[PHYS.MECA.MSMECA]Physics [physics]/Mechanics [physics]/Materials and structures in mechanics [physics.class-ph]021001 nanoscience & nanotechnologyComputer Science ApplicationsModeling and Simulation[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Crystallite0210 nano-technology
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Translocation time of periodically forced polymer chains.

2010

6 páginas, 11 figuras.-- PACS number(s): 36.20.-r, 05.40.-a, 87.15.A-, 87.10.-e

Work (thermodynamics)PeriodicityQuantitative Biology - Subcellular ProcessesTime FactorsPolymersGaussianThermal fluctuationsFOS: Physical sciencesChromosomal translocationCondensed Matter - Soft Condensed MatterNoise (electronics)SynchronizationQuantitative Biology::Subcellular Processessymbols.namesakeMotionNanotechnologyStatistical physicsPhysics - Biological PhysicsScalingSubcellular Processes (q-bio.SC)MathematicsPhysics::Biological PhysicsQuantitative Biology::BiomoleculesCondensed matter physicsTemperatureFunction (mathematics)Biological Physics (physics.bio-ph)FOS: Biological sciencessymbolsLinear ModelsSoft Condensed Matter (cond-mat.soft)Physical review. E, Statistical, nonlinear, and soft matter physics
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Characteristics of the polymer transport in ratchet systems

2010

Molecules with complex internal structure in time-dependent periodic potentials are studied by using short Rubinstein-Duke model polymers as an example. We extend our earlier work on transport in stochastically varying potentials to cover also deterministic potential switching mechanisms, energetic efficiency and non-uniform charge distributions. We also use currents in the non-equilibrium steady state to identify the dominating mechanisms that lead to polymer transportation and analyze the evolution of the macroscopic state (e.g., total and head-to-head lengths) of the polymers. Several numerical methods are used to solve the master equations and nonlinear optimization problems. The domina…

Work (thermodynamics)PolymersRatchetMolecular ConformationFOS: Physical sciencesRatchet effectmolecular motorsNonlinear programmingDiffusionMotionkuljetusilmiötMaster equationmolekyylimoottoritStatistical physicspolymeeritCondensed Matter - Statistical MechanicsPhysicsStochastic ProcessesStatistical Mechanics (cond-mat.stat-mech)Molecular Motor ProteinsNumerical analysisCharge (physics)ratchetsModels Theoreticalnonequilibrium phenomenaKineticsClassical mechanicsräikätepätasapainoilmiöttransport phenomenaAlgorithmsCoherence (physics)Physical Review E
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Comparison of two serially coupled column systems and optimization software in isocratic liquid chromatography for resolving complex mixtures.

2012

Although there is a great deal of stationary phases having different selectivities (even practically orthogonal selectivities), these very rarely are taken as a factor to be optimized during method development. The chromatographer selects the stationary phase usually in a trial-and-error fashion (or based on the solute nature and expected interactions), and then optimizes continuous factors as the mobile phase composition, pH, temperature and flow-rate. However, the optimization of the stationary phase nature and column length (which are discrete factors) may be interesting. In this regard, the optimization of the coupling of individual columns may yield separations that are not possible wi…

Work (thermodynamics)SulfonamidesChromatographybusiness.industryChemistryOrganic ChemistrySerial portReproducibility of ResultsGeneral MedicineModels TheoreticalBiochemistryColumn (database)Analytical ChemistryConnection (mathematics)Set (abstract data type)SoftwareCoupling (computer programming)Stationary phasebusinessSoftwareChromatography LiquidJournal of chromatography. A
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Emotion rating from short blog texts

2008

Being able to automatically perceive a variety of emotions from text alone has potentially important applications in CMC and HCI that range from identifying mood from online posts to enabling dynamically adaptive interfaces. However, such ability has not been proven in human raters or computational systems. Here we examine the ability of naive raters of emotion to detect one of eight emotional categories from 50 and 200 word samples of real blog text. Using expert raters as a 'gold standard', naive-expert rater agreement increased with longer texts, and was high for ratings of joy, disgust, anger and anticipation, but low for acceptance and 'neutral' texts. We discuss these findings in ligh…

World Wide WebInformationSystems_MODELSANDPRINCIPLESMoodmedia_common.quotation_subjectAffect (linguistics)Computer-mediated communicationAngerVariety (linguistics)PsychologyAnticipationDisgustmedia_commonCognitive psychologyProceedings of the SIGCHI Conference on Human Factors in Computing Systems
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Why mammalian wound-healing researchers may wish to turn to Drosophila as a model.

2014

Wound healing is an essential and complex biological process that allows tissue continuity and functioning to be restored after injury. Understanding the molecular and cellular mechanisms underlying wound repair is essential to develop new therapies that could be useful not only to accelerate the normal healing process but also to treat healing pathologies that appear as a consequence of improper wound resolution. Numerous models have been developed to study wound healing both in vitro and in vivo. In vitro models have been useful to study some steps of epithelial repair. However, the development of effective treatments for wound healing is still required, and this could mainly be achieved …

Wound HealingBiomedical Researchbiologyved/biologyDrug screensved/biology.organism_classification_rank.speciesContext (language use)DermatologyAnatomybiology.organism_classificationBiochemistryHuman healthModels AnimalAnimalsIdentification (biology)DrosophilaGenetic TestingModel organismWound healingMolecular BiologyDrosophilaNeuroscienceOrganismSignal TransductionExperimental dermatology
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