Search results for "Simulations"

showing 10 items of 288 documents

Advanced Techniques for Design and Manufacturing in Marine Engineering

2022

Modern engineering design processes are driven by the extensive use of numerical simulations, and naval architecture as well as ocean engineering are no exception. Structural design or fluid dynamic performance evaluation can only be carried out by means of several dedicated pieces of software. Classical naval design methodology can take advantage of the integration of these pieces of software, giving rise to more robust design in terms of shape, structural and hydrodynamic performances, and manufacturing processes. This Special Issue (SI) on “Advanced Techniques for Design and Manufacturing in Marine Engineering”, published in the Journal of Marine Science and Engineering, aimed to invite …

ComputerApplications_COMPUTERSINOTHERSYSTEMSOcean EngineeringYacht design numerical simulationsSettore ING-IND/15 - Disegno E Metodi Dell'Ingegneria IndustrialeWater Science and TechnologyCivil and Structural EngineeringJournal of Marine Science and Engineering
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Pre-Service Primary Teachers' Beliefs of Teaching Science With Simulations

2016

Although the benefits of the use of simulations in science education have been extensively documented, research on pre-service teacher education related to the use of simulations in science teaching remains limited. The aim of this study was to investigate the beliefs of pre-service primary teachers in two teacher training programs of two different universities (n = 36 and n = 18) related to teaching science with simulations. The teachers participated in an intervention where they planned and gave a science lesson where simulations were used. The effect of the two different types of interventions on the beliefs was also studied. The Interconnected Model of Professional Growth by Clarke and …

ComputingMilieux_COMPUTERSANDEDUCATIONsimulationsteacher beliefspre-service teachers
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Controlling Exciton Propagation in Organic Crystals through Strong Coupling to Plasmonic Nanoparticle Arrays.

2022

Exciton transport in most organic materials is based on an incoherent hopping process between neighboring molecules. This process is very slow, setting a limit to the performance of organic optoelectronic devices. In this Article, we overcome the incoherent exciton transport by strongly coupling localized singlet excitations in a tetracene crystal to confined light modes in an array of plasmonic nanoparticles. We image the transport of the resulting exciton–polaritons in Fourier space at various distances from the excitation to directly probe their propagation length as a function of the exciton to photon fraction. Exciton–polaritons with an exciton fraction of 50% show a propagation length…

Condensed Matter::Quantum GasesCondensed Matter::OtherPhysics::Opticsmolecular dynamics simulationspolariton transportfysikaalinen kemiaCondensed Matter::Mesoscopic Systems and Quantum Hall EffectelektronitkvasihiukkasetplasmonicsAtomic and Molecular Physics and Opticsnanoparticle arraytetraceneElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencemolekyylifysiikkaplasmoniikkastrong light-matter couplingeksitonitnanohiukkasetmolekyylidynamiikkaElectrical and Electronic EngineeringBiotechnologyACS photonics
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The impact of overshooting deep convection on local transport and mixing in the tropical upper troposphere/lower stratosphere (UTLS)

2015

Abstract. In this study we examine the simulated downward transport and mixing of stratospheric air into the upper tropical troposphere as observed on a research flight during the SCOUT-O3 campaign in connection to a deep convective system. We use the Advanced Research Weather and Research Forecasting (WRF-ARW) model with a horizontal resolution of 333 m to examine this downward transport. The simulation reproduces the deep convective system, its timing and overshooting altitudes reasonably well compared to radar and aircraft observations. Passive tracers initialised at pre-storm times indicate the downward transport of air from the stratosphere to the upper troposphere as well as upward tr…

ConvectionAtmospheric ScienceOzoneMeteorologyEntrainment (meteorology)Atmospheric scienceslcsh:QC1-999tropical troposphere; resolving-model simulations; cross-tropopause transport; cloud microphysics; water-vaporlcsh:ChemistryTropospherechemistry.chemical_compoundBoundary layerlcsh:QD1-999chemistryTRACEREnvironmental scienceLife ScienceStratospherelcsh:PhysicsWater vapor
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Influence of Skin Depth on Convective Heat Transfer in Induction Heating

2017

International audience; We investigate convection driven by induction heating of a horizontal fluid layer using direct numerical simulations (DNS). This problem is of particular interest in the context of nuclear severe accident mastering. In a real severe accident, the molten core is subjected to homogeneous internal sources resulting from nuclear disintegrations. This situation is mimicked in the laboratory using induction heating as the internal source. In induction heating, however, heat sources are localized in the skin layer. Consequently, this concentration of heat may modify the flow and wall heat transfer compared to the case of homogeneous internal sources. DNS are carried out for…

ConvectionInduction heatingConvective heat transferMHDDNS020209 energyMécanique des fluidesFlow (psychology)General Physics and AstronomyThermodynamicsContext (language use)02 engineering and technology01 natural sciences010305 fluids & plasmas[CHIM.GENI]Chemical Sciences/Chemical engineering0103 physical sciences0202 electrical engineering electronic engineering information engineeringThermal convectionNumerical simulationsElectrical and Electronic EngineeringInduction heatingCritical heat fluxChemistryMechanicsCore (optical fiber)Heat transfer
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Integrated Simulation and Formal Verification of a Simple Autonomous Vehicle

2018

This paper presents a proof-of-concept application of an approach to system development based on the integration of formal verification and co-simulation. A simple autonomous vehicle has the task of reaching an assigned straight path and then follow it, and it can be controlled by varying its turning speed. The correctness of the proposed control law has been formalized and verified by interactive theorem proving with the Prototype Verification System. Concurrently, the system has been co-simulated using the Prototype Verification System and the MathWorks Simulink tool: The vehicle kinematics have been simulated in Simulink, whereas the controller has been modeled in the logic language of t…

CorrectnessSIMPLE (military communications protocol)Computer scienceProof assistant020207 software engineeringControl engineering02 engineering and technologyFormal methods Software engineering Theorem proving Vehicles Autonomous Vehicles Control laws Integrated simulations Interactive theorem proving Logic languages Proof of concept Prototype verification systems System development020202 computer hardware & architectureAutomated theorem provingSettore ING-INF/04 - AutomaticaControl theory0202 electrical engineering electronic engineering information engineeringPrototype Verification SystemFormal verificationLogic programming
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Novel σ1 antagonists designed for tumor therapy: Structure – activity relationships of aminoethyl substituted cyclohexanes

2021

Abstract Depending on the substitution pattern and stereochemistry, 1,3-dioxanes 1 with an aminoethyl moiety in 4-position represent potent σ1 receptor antagonists. In order to increase the stability, a cyclohexane ring first replaced the acetalic 1, 3-dioxane ring of 1. A large set of aminoethyl substituted cyclohexane derivatives was prepared in a six-step synthesis. All enantiomers and diastereomers were separated by chiral HPLC at the stage of the primary alcohol 7, and their absolute configuration was determined by CD spectroscopy. Neither the relative nor the absolute configuration had a large impact on the σ1 affinity. The highest σ1 affinity was found for cis-configured benzylamines…

DU145 tumor cellsCachannelPrimary alcohol01 natural sciencesAminoethylcyclohexanes; Antagonistic activity; Biotransformation; Ca; 2+; influx assay; Calculated free energy of binding; CD spectroscopy; Chiral HPLC; DU145 tumor cells; Inhibition of human prostate tumor cell growth; Lipophilicity; Molecular dynamics simulations; Molecular interactions; per-residue binding free energy; Selectivity; Stereochemistry; Structure affinity relationships; Voltage gated Ca; 2+; channel; σ receptors; σ; 1; receptor affinityInhibition of human prostate tumor cell growthStereochemistryDrug DiscoveryMoietySelectivityBiotransformationσ receptor0303 health sciencesChemistryAminoethylcyclohexanesCD spectroscopyAbsolute configurationAminoethylcyclohexaneMolecular interactionGeneral MedicineAntagonistic activityper-residue binding free energyreceptor affinityLipophilicityVoltage gated CaStereochemistry12+Calculated free energy of bindingRetinal ganglion03 medical and health sciencesσMolecular dynamics simulationChiral HPLCLipophilicityMolecular interactionsStructure affinity relationship030304 developmental biologyPharmacologyDU145 tumor cellinflux assayMolecular dynamics simulations010405 organic chemistryOrganic ChemistryDiastereomer0104 chemical sciencesChiral column chromatographyσ receptorsStructure affinity relationshipsEnantiomerEuropean Journal of Medicinal Chemistry
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Modeling crowd dynamics through coarse-grained data analysis

2018

International audience; Understanding and predicting the collective behaviour of crowds is essential to improve the efficiency of pedestrian flows in urban areas and minimize the risks of accidents at mass events. We advocate for the development of crowd traffic management systems, whereby observations of crowds can be coupled to fast and reliable models to produce rapid predictions of the crowd movement and eventually help crowd managers choose between tailored optimization strategies. Here, we propose a Bi-directional Macroscopic (BM) model as the core of such a system. Its key input is the fundamental diagram for bi-directional flows, i.e. the relation between the pedestrian fluxes and d…

Data AnalysisOperations researchComputer scienceFLOW[INFO.INFO-GR] Computer Science [cs]/Graphics [cs.GR]macroscopic model0904 Chemical EngineeringTransportation02 engineering and technologycomputer.software_genre01 natural sciences010305 fluids & plasmas[SHS]Humanities and Social Sciences[SCCO]Cognitive scienceCrowds0903 Biomedical Engineering0102 Applied Mathematics11. Sustainability0202 electrical engineering electronic engineering information engineeringCluster AnalysisApplied Mathematicsbi-directional fluxcollective behaviourGeneral Medicine[INFO.INFO-GR]Computer Science [cs]/Graphics [cs.GR]Computational MathematicsCore (game theory)Modeling and Simulation[SCCO.PSYC]Cognitive science/Psychology020201 artificial intelligence & image processingGeneral Agricultural and Biological SciencesLife Sciences & BiomedicineBEHAVIORCrowd dynamicsRelation (database)Bioinformatics[MATH.MATH-DS]Mathematics [math]/Dynamical Systems [math.DS]BioengineeringPedestrianModels PsychologicalMachine learningAdvanced Traffic Management SystemPedestrian traffic0103 physical sciencesHumansComputer Simulation[NLIN.NLIN-AO]Nonlinear Sciences [physics]/Adaptation and Self-Organizing Systems [nlin.AO]Block (data storage)Science & Technologybusiness.industryMathematical ConceptsSIMULATIONSdata-based modelingCrowdingKey (cryptography)Artificial intelligenceMathematical & Computational Biologybusinesscomputer
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First principles simulation of amorphous InSb

2013

Ab initio molecular dynamics simulations based on density functional theory have been performed to generate a model of amorphous InSb by quenching from the melt. The resulting network is mostly tetrahedral with a minor fraction ($10%$) of atoms in a fivefold coordination. The structural properties are in good agreement with available x-ray diffraction and extended x-ray-absorption fine structure data and confirm the proposed presence of a sizable fraction of homopolar In-In and Sb-Sb bonds whose concentration in our model amounts to about $20%$ of the total number of bonds.

DiffractionQuenchingMaterials scienceCondensed matter physicsHomopolar motorCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsAmorphous solidAb initio molecular dynamicsab-initio simulations glasses amorphous materialsTetrahedronDensity functional theoryFIS/03 - FISICA DELLA MATERIA
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Pattern formation in clouds via Turing instabilities

2020

Pattern formation in clouds is a well-known feature, which can be observed almost every day. However, the guiding processes for structure formation are mostly unknown, and also theoretical investigations of cloud patterns are quite rare. From many scientific disciplines the occurrence of patterns in non-equilibrium systems due to Turing instabilities is known, i.e. unstable modes grow and form spatial structures. In this study we investigate a generic cloud model for the possibility of Turing instabilities. For this purpose, the model is extended by diffusion terms. We can show that for some cloud models, i.e special cases of the generic model, no Turing instabilities are possible. However,…

Diffusion (acoustics)Structure formation010504 meteorology & atmospheric scienceslinear stability analysisQC1-999Pattern formationCloud computingDynamical Systems (math.DS)01 natural sciences86A10 (Primary) 37G02 (Secondary)numerical simulationspattern formationMeteorology. ClimatologyFOS: MathematicsStatistical physicsMathematics - Dynamical Systems0101 mathematicsSpecial caseTuringspatial patterns0105 earth and related environmental sciencescomputer.programming_languagePhysicsbusiness.industryPhysicscloud schemes010101 applied mathematicsNonlinear systemSpatial ecologyQC851-999businesscomputerMathematics of Climate and Weather Forecasting
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