Search results for " Simulation"

showing 10 items of 4034 documents

Estimation of peak capacity based on peak simulation.

2018

Peak capacity (PC) is a key concept in chromatographic analysis, nowadays of great importance for characterising complex separations as a criterion to find the most promising conditions. A theoretical expression for PC estimation can be easily deduced in isocratic elution, provided that the column plate count is assumed constant for all analytes. In gradient elution, the complex dependence of peak width with the gradient program implies that an integral equation has to be solved, which is only possible in a limited number of situations. In 2005, Uwe Neue developed a comprehensive theory for the calculation of PC in gradient elution, which is only valid for certain situations: single linear …

Work (thermodynamics)ChromatographyChromatographyChemistryElutionGaussian010401 analytical chemistryOrganic ChemistryMathematical analysisProbabilistic logicGeneral Medicine010402 general chemistry01 natural sciencesBiochemistryIntegral equationExpression (mathematics)0104 chemical sciencesAnalytical Chemistrysymbols.namesakeModels ChemicalsymbolsComputer SimulationAlgebraic expressionConstant (mathematics)Journal of chromatography. A
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Localized potentials in electrical impedance tomography

2008

In this work we study localized electric potentials that have an arbitrarily high energy on some given subset of a domain and low energy on another. We show that such potentials exist for general L ∞ -conductivities in almost arbitrarily shaped subregions of a domain, as long as these regions are connected to the boundary and a unique continuation principle is satisfied. From this we deduce a simple, but new, theoretical identifiability result for the famous Calderon problem with partial data. We also show how to con- struct such potentials numerically and use a connection with the factorization method to derive a new non-iterative algorithm for the detection of inclusions in electrical imp…

Work (thermodynamics)Control and OptimizationMathematical analysisBoundary (topology)510 MathematikConnection (mathematics)Continuation510 MathematicsSimple (abstract algebra)Modeling and SimulationDiscrete Mathematics and CombinatoricsIdentifiabilityPharmacology (medical)Factorization methodElectrical impedance tomographyAnalysisMathematicsInverse Problems & Imaging
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On the FE codes capability for tool temperature calculation in machining processes

2006

Abstract The applications of numerical simulation to machining processes have been more and more growing in the last years: today a quite effective predictive capability has been reached, at least as far as global cutting variables (for instance cutting forces) are concerned. On the other hand, the capability to predict local cutting variables (i.e. pressure on the tool, temperature distribution, residual stresses in the machined surface) has to be heavily improved and verified. At the same time, effective experimental procedures for validating numerical results have to be developed. In this work two different approaches were implemented for temperature measuring: a thermocouple based appro…

Work (thermodynamics)EngineeringComputer simulationbusiness.industryMetals and AlloysMechanical engineeringIndustrial and Manufacturing EngineeringFinite element methodComputer Science ApplicationsMachined surfaceMachiningThermocoupleResidual stressModeling and SimulationThermalCeramics and Compositesbusiness
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A probabilistic approach to radiant field modeling in dense particulate systems

2016

Radiant field distribution is an important modeling issue in many systems of practical interest, such as photo-bioreactors for algae growth and heterogeneous photo-catalytic reactors for water detoxification.In this work, a simple radiant field model suitable for dispersed systems showing particle size distributions, is proposed for both dilute and dense two-phase systems. Its main features are: (i) only physical, independently assessable parameters are involved and (ii) its simplicity allows a closed form solution, which makes it suitable for inclusion in a complete photo-reactor model, where also kinetic and fluid dynamic sub-models play a role. A similar model can be derived by making us…

Work (thermodynamics)EngineeringField (physics)General Chemical EngineeringSettore ING-IND/25 - Impianti ChimiciMonte Carlo methodINGENIERÍAS Y TECNOLOGÍAS02 engineering and technology010402 general chemistry01 natural sciencesIndustrial and Manufacturing EngineeringMONTE CARLO SIMULATIONRADIANT FIELD MODELINGChemical Engineering (all)Statistical physicsSimulationMonte Carlo simulationDENSE PARTICULATE SYSTEMPlane (geometry)business.industryApplied MathematicsChemistry (all)Probabilistic logicStatistical modelDense particulate systemGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesIngeniería QuímicaApplied MathematicPHOTO-BIOREACTORSOtras Ingeniería QuímicaPhoto-bioreactorClosed-form expression0210 nano-technologyFocus (optics)businessPHOTO-CATALYSISPhoto-catalysiRadiant field modeling
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Optimal passive-damping design using a decentralized velocity-feedback H-infinity approach

2012

In this work, a new strategy to design passive energy dissipation systems for vibration control of large structures is presented. The method is based on the equivalence between passive damping systems and fully decentralized static velocity-feedback controllers. This equivalence allows to take advantage of recent developments in static output-feedback control design to formulate the passive-damping design as a single optimization problem with Linear Matrix Inequality constraints. To illustrate the application of the proposed methodology, a passive damping system is designed for the seismic protection of a five-story building with excellent results. Peer Reviewed

Work (thermodynamics)EngineeringOptimization problemDecentralized controlStructural Vibration Control:Informàtica::Automàtica i control [Àrees temàtiques de la UPC]Static output-feedbackVibration control:Enginyeria civil::Materials i estructures [Àrees temàtiques de la UPC]Feedback control systemsMatrius (Matemàtica)lcsh:QA75.5-76.95Structural vibration controlControl d'estructures (Enginyeria):93 Systems Theory; Control [Classificació AMS]Control theoryControlMatrix inequalitiesEquivalence (measure theory):93 Systems Theory [Classificació AMS]business.industryOptimal passive dampingLinear matrix inequalityControl engineeringDissipationDecentralised systemComputer Science ApplicationsH-infinity methods in control theoryControl and Systems EngineeringModeling and SimulationSistemes de control per retroacciólcsh:Electronic computers. Computer scienceStructural control (Engineering)businessSoftware
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Multi-physical modelling of reverse electrodialysis

2017

Abstract Reverse electrodialysis (RED) is an electrochemical membrane process that directly converts the energy associated with the concentration difference between two salt solutions into electrical energy by means of a selective controlled mixing. The physics of RED involves the interaction of several phenomena of different nature and space-time scales. Therefore, mathematical modelling and numerical simulation tools are crucial for performance prediction. In this work, a multi-physical modelling approach for the simulation of RED units was developed. A periodic portion of a single cell pair was simulated in two dimensions. Fluid dynamics was simulated by the Navier-Stokes and continuity …

Work (thermodynamics)EngineeringSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciSettore ING-IND/25 - Impianti ChimiciGeneral Chemical EngineeringAnalytical chemistry02 engineering and technology020401 chemical engineeringStack (abstract data type)Reversed electrodialysisFluid dynamicsPerformance predictionGeneral Materials Science0204 chemical engineeringSettore ING-IND/19 - Impianti NucleariWater Science and TechnologyComputer simulationPlane (geometry)business.industryMechanical EngineeringGeneral ChemistryMechanics021001 nanoscience & nanotechnology6. Clean waterMembraneReverse electrodialysis multi-physical model finite element method power density profiled membranesSettore ING-IND/06 - Fluidodinamica0210 nano-technologybusiness
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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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Free energy and states of fractional-order hereditariness

2014

AbstractComplex materials, often encountered in recent engineering and material sciences applications, show no complete separations between solid and fluid phases. This aspect is reflected in the continuous relaxation time spectra recorded in cyclic load tests. As a consequence the material free energy cannot be defined in a unique manner yielding a significative lack of knowledge of the maximum recoverable work that can extracted from the material. The non-uniqueness of the free energy function is removed in the paper for power-laws relaxation/creep function by using a recently proposed mechanical analogue to fractional-order hereditariness.

Work (thermodynamics)Materials scienceMaterial stateFractional orderMaterial scienceSpectral lineDissipation rateMaterials Science(all)Modelling and SimulationGeneral Materials ScienceComplex materials; Continuous relaxation; Dissipation rates; Fractional derivatives; Fractional order; Free energy function; Material science; Power law creepFree energyPower-law creep/relaxationComplex materialbusiness.industryMechanical EngineeringApplied MathematicsRelaxation (NMR)Order (ring theory)Free energy functionFractional derivativesStructural engineeringFunction (mathematics)MechanicsFractional derivativeCondensed Matter PhysicsFractional calculusContinuous relaxationCreepMechanics of MaterialsModeling and SimulationPower law creepbusinessSettore ICAR/08 - Scienza Delle CostruzioniEnergy (signal processing)International Journal of Solids and Structures
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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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Effects of mechanical deformation on electronic transport through multiwall carbon nanotubes

2017

Abstract The effects of mechanical deformation on the electron transport behavior of carbon nanotubes (CNTs) are of primary interest due to the enormous potential of nanotubes in making electronic devices and nanoelectromechanical systems (NEMS). Moreover it could help to evaluate the presence of defects or to assess the type of CNTs that were produced. Conventional atomistic simulations have a high computational expense that limits the size of the CNTs that can be studied with this technique and a direct analysis of CNTs of the dimension used in nano-electronic devices seems prohibitive at the present. Here a novel approach was designed to realize orders-of-magnitude savings in computation…

Work (thermodynamics)Materials scienceNanotechnologyCondensed Matter Physic02 engineering and technologyCarbon nanotubeNumerical methodDeformation (meteorology)01 natural sciencesCarbon nanotubelaw.inventionElectromechanical behaviorSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineCondensed Matter::Materials ScienceElectrical transportlaw0103 physical sciencesMechanics of MaterialGeneral Materials ScienceElectronics010306 general physicsDirect analysisNanoelectromechanical systemsApplied MathematicsMechanical Engineering021001 nanoscience & nanotechnologyCondensed Matter PhysicsMechanics of MaterialsModeling and SimulationMaterials Science (all)0210 nano-technologyInternational Journal of Solids and Structures
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