Search results for "Simulations"

showing 10 items of 288 documents

A normative planning approach for the Luxembourg : assessment based on spatial simulation

2015

In Luxembourg, daily mobility patterns of both cross-border workers and residents lead to a strong car dependance. This process encourages urban sprawl. Meanwhile the country is faced to increasing housing needs but has to reduce land consumption. Within this context, the main objective of this thesis is to throw light about the relation between residential growth patterns and daily mobility behaviors. In this way, a normative planning approach has been adopted. This approach proposes new planning norms for achieving a series of planning objectives. Quantitative rules are the tools used to apply the norms.Three steps has been done: i) conception of residential growth scenarios for 2030. By …

Urban formsPlanningProspectivePlanificationSpatial simulationMobilité quotidienneSimulations spatialesAménagementFormes urbaines[SHS.ARCHI] Humanities and Social Sciences/Architecture space managementDaily mobility
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Timing the US Stock Market Using Moving Averages and Momentum Rules: An Extensive Study

2017

Master's thesis Business Administration BE501 - University of Agder 2017 In this thesis we investigate the performance of moving average and momentum strategies by simulating returns, both in-sample and out-of-sample, while simultaneously taking into account important market frictions. We do so for two stock indices and four stock portfolios, at daily and monthly frequency, in the period from 1928 to 2015. This is carried out in order to examine if the active strategies outperform the passive benchmark on a risk-adjusted basis, and to see if the trading rules pro table when tested in-sample also are pro table out-of-sample. In addition, and for the rst time, we examine the relevance of data…

VDP::Samfunnsvitenskap: 200::Økonomi: 210out-of-sample simulationstime-series momentummoving averagesBE501market timingtechnical analysistrading frequency
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Projected WIMP sensitivity of the XENONnT dark matter experiment

2020

XENONnT is a dark matter direct detection experiment, utilizing 5.9 t of instrumented liquid xenon, located at the INFN Laboratori Nazionali del Gran Sasso. In this work, we predict the experimental background and project the sensitivity of XENONnT to the detection of weakly interacting massive particles (WIMPs). The expected average differential background rate in the energy region of interest, corresponding to (1, 13) keV and (4, 50) keV for electronic and nuclear recoils, amounts to 12.3 ± 0.6 (keV t y)-1 and (2.2± 0.5)× 10−3 (keV t y)-1, respectively, in a 4 t fiducial mass. We compute unified confidence intervals using the profile construction method, in order to ensure proper coverage…

WIMP nucleon: scatteringdata analysis methodCosmology and Nongalactic Astrophysics (astro-ph.CO)Physics - Instrumentation and DetectorsHadronDark matterFOS: Physical sciencesElementary particledark matter: direct detection01 natural sciencesWIMP: dark matterHigh Energy Physics - ExperimentNONuclear physicsHigh Energy Physics - Experiment (hep-ex)XENONPE2_2WIMPPE2_1electron: recoil0103 physical sciences[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]Neutron[PHYS.PHYS.PHYS-INS-DET]Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]010306 general physicsPE2_4Dark matter experimentComputingMilieux_MISCELLANEOUSactivity reportnucleus: recoilPhysicsxenon: liquid010308 nuclear & particles physicsbackgroundAstronomy and AstrophysicsInstrumentation and Detectors (physics.ins-det)Dark matter experiments dark matter simulationssensitivityBaryonDark matter experimentsDark matter simulationsWeakly interacting massive particlesDark matter experiments; Dark matter simulationsNucleon[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]Astrophysics - Cosmology and Nongalactic AstrophysicsJournal of Cosmology and Astroparticle Physics
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Simulation of laser generated ultrasound with application to defect detection

2008

Laser generated ultrasound holds substantial promise for use as a tool for defect detection in remote inspection thanks to its ability to produce frequencies in the MHz range, enabling fine spatial resolution of defects. Despite the potential impact of laser generated ultrasound in many areas of science and industry, robust tools for studying the phenomenon are lacking and thus limit the design and optimization of non-destructive testing and evaluation techniques. The laser generated ultrasound propagation in complex structures is an intricate phenomenon and is extremely hard to analyze. Only simple geometries can be studied analytically. Numerical techniques found in the literature have pr…

Wave propagation NDE Ultrasounds Numerical simulationsWave propagationbusiness.industryComputer scienceAcousticsDiagonalUltrasoundEquations of motionGeneral ChemistryLaserlaw.inventionRange (mathematics)OpticslawNondestructive testingGeneral Materials SciencebusinessImage resolutionApplied Physics A
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Kirkwood-Buff integrals from molecular simulation

2019

The Kirkwood-Buff (KB) theory provides a rigorous framework to predict thermodynamic properties of isotropic liquids from the microscopic structure. Several thermodynamic quantities relate to KB integrals, such as partial molar volumes. KB integrals are expressed as integrals of RDFs over volume but can also be obtained from density fluctuations in the grand-canonical ensemble. Various methods have been proposed to estimate KB integrals from molecular simulation. In this work, we review the available methods to compute KB integrals from molecular simulations of finite systems, and particular attention is paid to finite-size effects. We also review various applications of KB integrals comput…

Work (thermodynamics)010405 organic chemistryChemistryGeneral Chemical EngineeringIsotropySolution theoryStructure (category theory)Finite systemGeneral Physics and AstronomyMolecular simulation02 engineering and technology01 natural sciences0104 chemical sciencesKirkwood-Buff integrals020401 chemical engineeringVolume (thermodynamics)Statistical physicsKirkwood-Buff theoryMolecular simulations0204 chemical engineeringPhysical and Theoretical ChemistryDensity fluctuationsSmall system methodFluid Phase Equilibria
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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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Evaluation of building heating loads with dimensional analysis: Application of the Buckingham π theorem

2017

Abstract A detailed assessment of building energy performance requires a large amount of input data concerning building typology, environmental conditions, envelope thermophysical properties, geometry, control strategies, and several other parameters. Notwithstanding, the use of specialized software tools poses many challenges in regards to the retrieval of reliable and detailed information, setting a steep learning curve for engineers and energy managers. To speed up the preliminary assessment phase, it might be more convenient to resort to a simplified model that allows the evaluation of heating energy demand with a good level of accuracy and without excessive computational cost or user e…

Work (thermodynamics)Mathematical optimizationComputer science020209 energy02 engineering and technology010501 environmental sciencesTRNSYS01 natural sciencesdynamic simulationsSoftware0202 electrical engineering electronic engineering information engineeringElectrical and Electronic Engineeringdimensionless parameterEnvelope (mathematics)Simulation0105 earth and related environmental sciencesCivil and Structural EngineeringSettore ING-IND/11 - Fisica Tecnica Ambientalebusiness.industryMechanical Engineeringbuilding thermal balanceBuilding and ConstructionBuckingham π theoremBuckingham π theorembusinessEnergy (signal processing)Thermal energyDimensionless quantityEnergy and Buildings
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Modelling and simulation of gas-liquid hydrodynamics in mechnically stirred tanks

2007

Abstract Computational fuid dynamics (CFD) is an increasingly important tool for carrying out realistic simulations of process equipment. In the case of multiphase systems the development of CFD models is less advanced than for single-phase systems. In the present work CFD simulations of gas–liquid stirred tanks are reported. An Eulerian–Eulerian multi-fluid approach is used in conjunction with the simplest two-phase extension of the k–ɛ turbulence model. All bubbles are assumed to share the same size. The effect of inter-phase forces on simulation results is separately considered. As concerns drag, it is shown that the sole parameter needed to characterize the dispersed phase behaviour is …

Work (thermodynamics)Terminal velocityGeneral Chemical EngineeringBubbleFLOWSettore ING-IND/25 - Impianti ChimiciBUBBLE-COLUMN REACTORSSINGLE BUBBLESComputational fluid dynamicsPhysics::Fluid DynamicsMomentumsymbols.namesakeControl theorySYSTEMSCFD SIMULATIONSPhysicsTurbulencebusiness.industryNUMERICAL SIMULATIONSGeneral ChemistryMechanicsVELOCITYEuler equationsDragVESSELsymbolsTURBULENCERUSHTON TURBINEbusiness
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Prise en eau par composites carbone/époxy et leur effet sur le comportement mécanique : application aux réparations de structures en composite par co…

2013

Le travail présenté dans ce mémoire avait pour objectif d’étudier le processus de la pénétration d'eau dans les composites en carbone/époxyde dans un premier temps, et dans un deuxième temps, d’étudier l’effet de la prise en eau par ces matériaux sur les performances mécaniques des composites et leur joints collés. L'intégration de ces phénomènes physiques dans la modélisation numérique est d'une grande importance dans la prédiction de la durabilité d’une structure en composite subissant un vieillissement hygrothermique. Par conséquent, ce travail consiste non seulement en des observations expérimentales, mais aussi en des simulations numériques. Des corrélations entre les résultats obtenus…

[ SPI.OTHER ] Engineering Sciences [physics]/Other[SPI.OTHER] Engineering Sciences [physics]/OtherCarbon/epoxy compositesMechanical performanceTwo-phase diffusion modelResidual Property ModeWater uptake behaviourLinear-exponential traction separation lawComportement d'absorption d'eauModèle de diffusion à deux-phasesModèle RPMJoints collésComposites carbone/époxydeNumerical simulationsLoi de traction-séparation linéaire-exponentielAdhesive bonded jointsPerformances mécaniquesSimulations numériques
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Interactions and structures in polydisperse suspensions of charged spherical colloids

2018

Colloidal suspensions are found a bit everywhere around us, in construction materials,in cosmetics, in food, in biology. They are composed of nanometric or micrometric particlesdispersed in a gas, a liquid or sometimes a solid.This thesis is about colloidal suspensions in ionic solutions, where colloids bear anelectric charge, for example silica particles in an aqueous solution of sodium chloride,at a basic pH. The colloids, here approximated by spheres, can vary significantly in size,which can have an important effect on the behavior of these systems.This study aims at improving the understanding of these charged colloidal suspensionsby theoretical models solved by numerical simulations.of…

[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryDispersions colloidalesNumerical simulationsColloidal dispersionsCoarse-GrainingSimulations numériquesMulti-Échelle
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