Search results for "Simulation."

showing 10 items of 4779 documents

Hybrid approach to surface roughness evaluation in multistage machining processes

2003

Abstract An assessment of surface quality in turned, ground and honed specimens is made by means of a computer-based processing of digitised surface profiles. Three different methods of surface finish characterisation, i.e. statistical, fractal and neural network-based approaches are examined and compared. Correlations between some representative roughness parameters and the fractal dimension (D) values estimated were found. Consequently, they can be converted to their corresponding roughness parameters, i.e. Ra, Rz and RΔa. Finally, a set of parameters including the minimum surface finish data for machining of external cylindrical surfaces when using complex technological process, is propo…

Surface (mathematics)EngineeringArtificial neural networkbusiness.industryMetals and AlloysProcess (computing)Mechanical engineeringSurface finishFractal dimensionIndustrial and Manufacturing EngineeringComputer Science ApplicationsFractalMachiningModeling and SimulationCeramics and CompositesElectronic engineeringSurface roughnessbusinessJournal of Materials Processing Technology
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Design and analysis of a one-dimensional sea surface simulator using the sum-of-sinusoids principle

2015

Simulators for sea surface waves are useful for many practical applications, such as the construction of offshore structures and ocean surface animations. This paper studies three methods for the design of one-dimensional sea surface waves simulators with given wave spectra using the sum-of-sinusoids (SOS) principle. The wave spectrum provides insight into important statistical properties of the sea surface waves, such as the autocorrelation function (ACF) of the sea surface waves, significant wave height, and the moments of the spectrum. The sea surface simulator is designed by applying the concept of deterministic channel modelling on two main classical wave spectra, namely the Pierson-Mo…

Surface (mathematics)EngineeringSurface wavebusiness.industryComputationAutocorrelationPierson–Moskowitz spectrumSignificant wave heightbusinessParametrizationSimulationWind wave model
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Active magnetic bearing design study

2012

The purpose of this paper is to propose a useful method to implement active magnetic bearings (AMBs) on an existing rotating shaft which rotates on conventional bearings. This is feasible if AMBs can produce the same reaction loads of conventional ones and if the size of vane is large enough to host an AMB. As this substitution could offer some difficulties due to the different size between magnetic bearings and conventional ones, a set of equations are performed to show that a variation of some parameters can solve this problem. The journal ratio is the geometrical parameter introduced to develop the present analysis. The variation of journal ratio does not produce a variation of the pole…

Surface (mathematics)Engineeringbusiness.industryRotor (electric)Active magnetic bearing journal ratio magnetic field rotorMechanical EngineeringNumerical analysisAerospace EngineeringMagnetic bearingMagnetic fieldlaw.inventionDynamic simulationSet (abstract data type)Settore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineMechanics of MaterialsControl theorylawAutomotive EngineeringGeneral Materials SciencebusinessHost (network)Journal of Vibration and Control
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Adsorption of organic compounds at the surface of Enceladus' ice grains. A grand canonical Monte Carlo simulation study

2021

International audience; In this paper, we characterise the adsorption of ethylene, propanol and hexanal molecules on crystalline ice by grand canonical Monte Carlo simulations performed at 236 K, a temperature which is typical of some Enceladus’ environments. We show that at low coverage of the ice surface, the adsorption of propanol and hexanal is driven by the interaction of these molecules with the ice phase and, as a consequence, the adsorbed molecules lie more or less parallel to the ice surface. On the other hand, upon saturation, the adsorbate–adsorbate interactions become more and more important and the molecules tend to become tilted with respect to the surface, the aliphatic chain…

Surface (mathematics)EthyleneMaterials scienceGeneral Chemical EngineeringiceThermodynamics02 engineering and technology01 natural sciencesHexanalPropanolCondensed Matter::Materials Sciencechemistry.chemical_compoundEnceladusAdsorptiontrace gases0103 physical sciencesPhysics::Atomic and Molecular ClustersMoleculeGeneral Materials SciencePhysics::Chemical PhysicsEnceladus[PHYS]Physics [physics]010304 chemical physicsGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicssimulationTrace gasCondensed Matter::Soft Condensed Matterchemistry13. Climate actionadsorption[SDU]Sciences of the Universe [physics]Modeling and SimulationAstrophysics::Earth and Planetary Astrophysics0210 nano-technology[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]Information Systems
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Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations

2015

The structure and dynamics of the water/vapor interface is revisited by means of path-integral and second-generation Car-Parrinello ab-initio molecular dynamics simulations in conjunction with an instantaneous surface definition [A. P. Willard and D. Chandler, J. Phys. Chem. B 114, 1954 (2010)]. In agreement with previous studies, we find that one of the OH bonds of the water molecules in the topmost layer is pointing out of the water into the vapor phase, while the orientation of the underlying layer is reversed. Therebetween, an additional water layer is detected, where the molecules are aligned parallel to the instantaneous water surface.

Surface (mathematics)KineticsFOS: Physical sciencesMolecular Dynamics SimulationCondensed Matter - Soft Condensed MatterMolecular physicsMolecular dynamicsPhysics - Chemical PhysicsMaterials ChemistryMoleculePhysical and Theoretical ChemistryCondensed Matter - Statistical MechanicsPhysics::Atmospheric and Oceanic PhysicsChemical Physics (physics.chem-ph)Statistical Mechanics (cond-mat.stat-mech)Molecular StructureChemistryHydrogen bondWaterHydrogen BondingComputational Physics (physics.comp-ph)Surfaces Coatings and FilmsKineticsSteamPath integral formulationSoft Condensed Matter (cond-mat.soft)Physical chemistryPhysics - Computational PhysicsLayer (electronics)Water vaporThe Journal of Physical Chemistry B
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Surface-directed spinodal decomposition: modelling and numerical simulations

1997

We critically review the modelling and simulations of surface-directed spinodal decomposition, namely, the dynamics of phase separation of a critical or near-critical binary mixture in the presence of a surface with a preferential attraction for one of the components of the mixture.

Surface (mathematics)Materials scienceComputer simulationSpinodal decompositionCritical phenomenaVolume fractionBinary numberThermodynamicsGeneral Materials ScienceIsing modelStatistical physicsCondensed Matter PhysicsJournal of Physics: Condensed Matter
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Failure Analysis of a Humeral Shaft Locking Compression Plate—Surface Investigation and Simulation by Finite Element Method

2019

A case study of a failed humeral shaft locking compression plate is presented, starting with a clinical case where failure occurred and an implant replacement was required. This study uses finite element method (FEM) in order to determine the failure modes for the clinical case. Four loading scenarios that simulate daily life activities were considered for determining the stress distribution in a humeral shaft locking compression plate (LCP). Referring to the simulation results, the failure analysis was performed on the explant. Using fracture surface investigation methods, stereomicroscopy and scanning electron microscopy (SEM), a mixed mode failure was determined. An initial fatigue failu…

Surface (mathematics)Materials scienceFractography02 engineering and technologyFEM simulationlcsh:TechnologyfractographyArticle03 medical and health sciences0302 clinical medicineGeneral Materials Sciencelcsh:Microscopylcsh:QC120-168.85030222 orthopedicsLCP failurelcsh:QH201-278.5business.industrylcsh:TStructural engineering021001 nanoscience & nanotechnologyCompression (physics)Finite element methodlcsh:TA1-2040Humeral shaftFracture (geology)fracture morphologylcsh:Descriptive and experimental mechanicsGallingImplantlcsh:Electrical engineering. Electronics. Nuclear engineering0210 nano-technologybusinesslcsh:Engineering (General). Civil engineering (General)lcsh:TK1-9971Materials
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Thermodynamics of Nanoparticles: Experimental Protocol Based on a Comprehensive Ginzburg-Landau Interpretation

2014

MATERIAUX+SMR:SDA; The effects of surface and interface on the thermodynamics of small particles require a deeper understanding. This step is crucial for the development of models that can be used for decision-making support to design nanomaterials with original properties. On the basis of experimental results for phase transitions in compressed ZnO nanoparticles, we show the limitations of classical thermodynamics approaches (Gibbs and Landau). We develop a new model based on the Ginzburg-Landau theory that requires the consideration of several terms, such as the interaction between nanoparticles, pressure gradients, defect density, and so on. This phenomenological approach sheds light on …

Surface (mathematics)Models MolecularPhase transitionCompressive StrengthInterface (Java)ThermodynamicsNanoparticleBioengineeringPhase TransitionInterpretation (model theory)Theoretical physics[ CHIM.CATA ] Chemical Sciences/CatalysisPressureGeneral Materials ScienceComputer SimulationStatistical physicsProtocol (object-oriented programming)Ginzburg landauBasis (linear algebra)ChemistryMechanical EngineeringGeneral Chemistry[CHIM.CATA]Chemical Sciences/CatalysisCondensed Matter Physics[SDE.ES]Environmental Sciences/Environmental and SocietyEnergy TransferModels ChemicalNanoparticlesThermodynamicsZinc Oxide[ SDE.ES ] Environmental Sciences/Environmental and Society
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Mechanical desorption of a single chain: unusual aspects of phase coexistence at a first-order transition.

2012

The phase transition occurring when a single polymer chain adsorbed at a planar solid surface is mechanically desorbed is analyzed in two statistical ensembles. In the force ensemble, a constant force applied to the nongrafted end of the chain (that is grafted at its other end) is used as a given external control variable. In the $z$-ensemble, the displacement $z$ of this nongrafted end from the surface is taken as the externally controlled variable. Basic thermodynamic parameters, such as the adsorption energy, exhibit a very different behavior as a function of these control parameters. In the thermodynamic limit of infinite chain length the desorption transition with the force as a contro…

Surface (mathematics)Models MolecularPhase transitionMaterials sciencePolymersSurface PropertiesThermodynamicsAdhesivenessRandom walkDisplacement (vector)Phase TransitionChain (algebraic topology)Energy TransferModels ChemicalPhase (matter)DesorptionThermodynamic limitThermodynamicsComputer SimulationAdsorptionPhysical review. E, Statistical, nonlinear, and soft matter physics
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A general 4th-order PDE method to generate Bézier surfaces from the boundary

2006

In this paper we present a method for generating Bezier surfaces from the boundary information based on a general 4th-order PDE. This is a generalisation of our previous work on harmonic and biharmonic Bezier surfaces whereby we studied the Bezier solutions for Laplace and the standard biharmonic equation, respectively. Here we study the Bezier solutions of the Euler-Lagrange equation associated with the most general quadratic functional. We show that there is a large class of fourth-order operators for which Bezier solutions exist and hence we show that such operators can be utilised to generate Bezier surfaces from the boundary information. As part of this work we present a general method…

Surface (mathematics)Partial differential equationAerospace EngineeringBoundary (topology)Harmonic (mathematics)Bézier curveTopologyComputer Graphics and Computer-Aided DesignEuler–Lagrange equationPDE surfaceComputer Science::GraphicsModeling and SimulationAutomotive EngineeringBiharmonic equationApplied mathematicsMathematicsComputer Aided Geometric Design
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