Search results for "Simulation"

showing 10 items of 5095 documents

Reliability of numerical models for simulating galvanic corrosion processes

2012

International audience; Maturity of numerical simulation represents an important issue in the development of predictive models of galvanic corrosion. As widely used in electrochemical engineering, a coupled electrochemical-transport-reaction (CETR) model is recommended to simulate the current distribution above a galvanic corrosion cell made of the cut-edge of a galvanized steel sheet. Nevertheless, simulating current density distributions obtained experimentally by scanning vibrating electrode technique (SVET) above such a galvanic cell appears to be more accurate using an electrostatic model considering a homogeneous conductivity. In this case, the absence of concentration gradients next …

CUT-EDGESMaterials science020209 energyGeneral Chemical EngineeringINHIBITIONElectrochemical engineering02 engineering and technologySCANNING VIBRATING ELECTRODEsymbols.namesakeZINC0202 electrical engineering electronic engineering information engineeringElectrochemistryGalvanic cellComposite materialSVETComputer simulationIRONMetallurgyDEFECTS021001 nanoscience & nanotechnologyGalvanizationGalvanic corrosionMicroelectrodeElectrodesymbolsCOATED STEEL0210 nano-technologyCurrent density
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Towards a multi-agent model to prevent damage caused by cocoa mirids to cocoa pods

2019

Agriculture in general and cocoa farm in particular is one of the primary sources of income for several African countries. Although quite useful for the development of Africa, cocoa production is faced with several challenges like the diseases of cocoa trees. Mirid (Sahlbergella singularis) is the worst pest affecting cocoa production across west Africa causing 30% to 40% of damage on cocoa production. It is difficult to control the mirids’ population and its impact on the cacao production. Related works on mirids studied the mirids population as a macroscopic entity without considering local interactions of individual mirids. These models did not consider the behaviours and the environment…

CacaoCocoaAgent-based modelingMiridModélisation à base d’agentsGAIA methodologyMéthodologie GAIA[INFO.INFO-MO] Computer Science [cs]/Modeling and Simulation[INFO.INFO-MO]Computer Science [cs]/Modeling and Simulation
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FPGA implementation of a deep learning algorithm for real-time signal reconstruction in particle detectors under high pile-up conditions

2019

The analog signals generated in the read-out electronics of particle detectors are shaped prior to the digitization in order to improve the signal to noise ratio (SNR). The real amplitude of the analog signal is then obtained using digital filters, which provides information about the energy deposited in the detector. The classical digital filters have a good performance in ideal situations with Gaussian electronic noise and no pulse shape distortion. However, high-energy particle colliders, such as the Large Hadron Collider (LHC) at CERN, can produce multiple simultaneous events, which produce signal pileup. The performance of classical digital filters deteriorates in these conditions sinc…

Calibration and fitting methods010308 nuclear & particles physicsSignal reconstructionComputer scienceCluster findingDetectorTime signal01 natural sciencesSignal030218 nuclear medicine & medical imaging03 medical and health sciences0302 clinical medicineSignal-to-noise ratioAnalog signalPattern recognitionData processing methods0103 physical sciencesSimulation methods and programsInstrumentationDigital filterAlgorithmMathematical PhysicsEnergy (signal processing)Journal of Instrumentation
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Optimization of the characteristic angles of both front and rear McPherson suspensions on a circular track using multi-body numerical simulation

2009

The research reported in this paper aims to simulate the road-holding of a virtual vehicle using multi-body simulation to estimate both the contact forces between the tyre and ground and the roll motion when cornering. Furthermore, the effect of the characteristic angles on the variation in the forces of the tyre in contact with the ground is studied to determine optimal values for these angles. Emphasis is placed on an average-class vehicle, of which both the external dimensions and mass are chosen appropriately, with a McPherson suspension mounted on both the front and the rear. The characteristic values of the camber and toe-in angles, in both the front and the rear, are optimized for m…

Camber angleEngineeringComputer simulationbusiness.industryMechanical EngineeringAerospace EngineeringStructural engineeringToecamber toe-in McPherson optimization of the characteristic angleContact forceVehicle dynamicsSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineContact mechanicsCamber (ship)businessSuspension (vehicle)Proceedings of the Institution of Mechanical Engineers, Part D: Journal of Automobile Engineering
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Activity of the dietary flavonoid, apigenin, against multidrug-resistant tumor cells as determined by pharmacogenomics and molecular docking

2015

Apigenin is a common dietary flavonoid with considerable cytotoxic activity in vitro and in vivo. Despite many mechanistic studies, less is known about resistance factors hampering apigenin's activity. We investigated the ATP-binding cassette (ABC) transporters BCRP/ABCG2, P-glycoprotein/ABCB1 and its close relative ABCB5. Multidrug-resistant cells overexpressing these ABC transporters were not cross-resistant toward apigenin. Moreover, apigenin inhibited not only P-glycoprotein but also BCRP by increasing cellular uptake of doxorubicin and synergistic inhibition of cell viability in combination with doxorubicin or docetaxel in multidrug-resistant cells. To perform in silico molecular docki…

Cancer ResearchAbcg2Protein ConformationEndocrinology Diabetes and MetabolismClinical BiochemistryATP-binding cassette transporterPharmacologyBiochemistryMicechemistry.chemical_compoundTranscriptional regulationCluster AnalysisImmunology and AllergyApigeninNutrition and DieteticsbiologyABCB5Drug Resistance MultipleNeoplasm ProteinsMolecular Docking SimulationOncologyBiochemistryApigeninMolecular Medicinemedicine.drugIn silicoImmunologyInhibitory Concentration 50Cell Line TumormedicineAnimalsHumansDoxorubicinATP Binding Cassette Transporter Subfamily B Member 1RNA MessengerViability assayMolecular BiologyPharmacologyComputational BiologyPolyphenolsTransporterIn vitroHEK293 CellschemistryDoxorubicinDrug Resistance NeoplasmPharmacogeneticsPoster Presentationbiology.proteinATP-Binding Cassette TransportersThe Journal of Nutritional Biochemistry
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Spatial cumulant models enable spatially informed treatment strategies and analysis of local interactions in cancer systems

2023

AbstractTheoretical and applied cancer studies that use individual-based models (IBMs) have been limited by the lack of a mathematical formulation that enables rigorous analysis of these models. However, spatial cumulant models (SCMs), which have arisen from theoretical ecology, describe population dynamics generated by a specific family of IBMs, namely spatio-temporal point processes (STPPs). SCMs are spatially resolved population models formulated by a system of differential equations that approximate the dynamics of two STPP-generated summary statistics: first-order spatial cumulants (densities), and second-order spatial cumulants (spatial covariances).We exemplify how SCMs can be used i…

Cancer eco-evolutionApplied MathematicsMarkovin ketjut3122 CancersSpatial momentsMathematical oncologypopulaatiodynamiikkaAgricultural and Biological Sciences (miscellaneous)syöpäsolutIndividual-based modelsSpatio-temporal point processesModeling and Simulation111 MathematicsSannolikhetsteori och statistikonkologiamatemaattiset mallitProbability Theory and Statistics
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Simulation studies of gas-liquid transitions in two dimensions via a subsystem-block-density distribution analysis

1993

The finite-size scaling analysis of the density distribution function of subsystems of a system studied at constant total density is studied by a comparative investigation of two models: (i) the nearest-neighbor lattice gas model on the square lattice, choosing a total lattice size of 64×64 sites. (ii) The two-dimensional off-lattice Lennard-Jones system (truncated at a distance of 2.5 σ, σ being the range parameter of the interaction) withN=4096 particles, applying the NVT ensemble. In both models, the density distribution functionPL(ρ) is obtained forL×L subsystems for a wide range of temperaturesT, subblock linear dimensionsL and average densities . Particular attention is paid to the qu…

Canonical ensemblePhysicsDistribution functionComputer simulationLattice (order)CompressibilityGeneral Materials ScienceIsing modelStatistical physicsCondensed Matter PhysicsSquare latticeScalingElectronic Optical and Magnetic Materials
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Simplified Interception/Evaporation Model

2021

It is known that at the event scale, evaporation losses of rainfall intercepted by canopy are a few millimeters, which is often not much in comparison to other stocks in the water balance. Nevertheless, at yearly scale, the number of times that the canopy is filled by rainfall and then depleted can be so large that the interception flux may become an important fraction of rainfall. Many accurate interception models and models that describe evaporation by wet canopy have been proposed. However, they often require parameters that are difficult to obtain, especially for large-scale applications. In this paper, a simplified interception/evaporation model is proposed, which considers a modified …

Canopylinear storage modelScale (ratio)Science0208 environmental biotechnologyEvaporationFlux02 engineering and technologycover cropinterceptionOceanographyAtmospheric sciencesStorage modelfaba beanevaporationWater balancewater balanceSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-ForestaliWaste Management and DisposalEarth-Surface ProcessesWater Science and TechnologyQ04 agricultural and veterinary sciences020801 environmental engineering040103 agronomy & agriculture0401 agriculture forestry and fisheriesContinuous simulationEnvironmental scienceInterception
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Scanning force microscopy based rapid force curve acquisition on supported lipid bilayers: experiments and simulations using pulsed force mode.

2004

In situ pulsed force mode scanning force microscopy (PFM-SFM) images of phase separated solid-supported lipid bilayers are discussed with the help of computer simulations. Simultaneous imaging of material properties and topography in a liquid environment by means of PFM-SFM is severely hampered by hydrodynamic damping of the cantilever. Stiffness and adhesion images of solid-supported membranes consisting of cholesterol, sphingomyelin, and 1,2-dioleyl-phosphatidylcholine obtained in aqueous solution exhibit contrast inversion of adhesion and stiff. ness images depending on parameters such as driving frequency, amplitude, and trigger setting. Simulations using a simple harmonic oscillator mo…

Cantileverbusiness.industryChemistryLipid BilayersPhase (waves)StiffnessSimple harmonic motionMicroscopy Atomic ForceAtomic and Molecular Physics and OpticsSphingomyelinsScanning probe microscopyOpticsCholesterolmedicinePhosphatidylcholinesComputer SimulationPhysical and Theoretical Chemistrymedicine.symptombusinessMaterial propertiesLipid bilayerNon-contact atomic force microscopyChemphyschem : a European journal of chemical physics and physical chemistry
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Computer simulation studies of finite-size broadening of solid–liquid interfaces: from hard spheres to nickel

2009

Using Molecular Dynamics (MD) and Monte Carlo (MC) simulations interfacial properties of crystal-fluid interfaces are investigated for the hard sphere system and the one-component metallic system Ni (the latter modeled by a potential of the embedded atom type). Different local order parameters are considered to obtain order parameter profiles for systems where the crystal phase is in coexistence with the fluid phase, separated by interfaces with (100) orientation of the crystal. From these profiles, the mean-squared interfacial width w^2 is extracted as a function of system size. We rationalize the prediction of capillary wave theory that w^2 diverges logarithmically with the lateral size o…

Capillary waveMaterials scienceMonte Carlo methodFOS: Physical scienceschemistry.chemical_elementlocal order parametersPhysics::Fluid DynamicsCrystalMolecular dynamicsPhase (matter)Mesoscale and Nanoscale Physics (cond-mat.mes-hall)AtomGeneral Materials Sciencemelting transitionMonte Carlo simulationCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicscrystal growthMaterials Science (cond-mat.mtrl-sci)Hard spheresCondensed Matter Physicscapillary wave theoryNickelmolecular dynamics simulationchemistryinterfacial stiffnessJournal of Physics: Condensed Matter
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