Search results for "Compressibility"

showing 10 items of 125 documents

MAST-RT0 solution of the incompressible Navier–Stokes equations in 3D complex domains

2020

A new numerical methodology to solve the 3D Navier-Stokes equations for incompressible fluids within complex boundaries and unstructured body-fitted tetrahedral mesh is presented and validated with three literature and one real-case tests. We apply a fractional time step procedure where a predictor and a corrector problem are sequentially solved. The predictor step is solved applying the MAST (Marching in Space and Time) procedure, which explicitly handles the non-linear terms in the momentum equations, allowing numerical stability for Courant number greater than one. Correction steps are solved by a Mixed Hybrid Finite Elements discretization that assumes positive distances among tetrahedr…

General Computer Scienceeulerian methodMathematics::Analysis of PDEspredictor–corrector scheme02 engineering and technology01 natural sciencesnavier–stokes equationsSettore ICAR/01 - Idraulica010305 fluids & plasmasNumerical methodologyPhysics::Fluid Dynamics0203 mechanical engineeringNavier–Stokes equations 3D numerical model Eulerian method unstructured tetrahedral mesh predictor–corrector scheme Mixed Hybrid Finite elementIncompressible flow0103 physical sciencesNavier–Stokes equationsPhysicsMathematical analysisEulerian methodunstructured tetrahedral meshEngineering (General). Civil engineering (General)3d numerical modelTetrahedral meshes020303 mechanical engineering & transportsmixed hybrid finite elementModeling and SimulationCompressibilityTA1-2040Engineering Applications of Computational Fluid Mechanics
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Phase Transitions of BiVO4 under High Pressure and High Temperature

2022

We have studied the occurrence of phase transitions in two polymorphs of BiVO4 under high-pressure and high-temperature conditions by means of X-ray diffraction measurements. The fergusonite polymorph undergoes a phase transition at 1.5(1) GPa and room temperature into a tetragonal scheelite-type structure. The same transition takes place at 523(1) K and ambient pressure. A second phase transition takes place at room temperature under compression at 16(1) GPa. The transition is from the tetragonal scheelite structure to a monoclinic structure (space group P21/c). All observed phase transitions are reversible. The zircon polymorph counterpart also transforms under compression into the scheel…

General Energychemical structurecompressibilitydiffractionPhysical and Theoretical ChemistryUNESCO::CIENCIAS TECNOLÓGICASSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsphase transitionsthermal expansion
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Generalized inverse of the compliance tensor, and behaviour of incompressible anisotropic materials - Application to damage

1997

Before the final rupture, most structural materials exhibit an import damage in the form of microvoids. The overall behaviour of a damaged elastic material depends on the void volume fraction f. Undamaged polymers are generally considered as incompressible elastic. Metals at high temperature may be considered as linearly viscoplastic. Thus the undamaged material may be described by an incompressible behaviour, while the overall behaviour of the damaged material is compressible depending on the void volume fraction. The transition from a compressible to an incompressible behaviour leads to a singular compliance matrix and an undefined rigidity matrix. The generalized inverse of the complianc…

Generalized inverseStructural materialMaterials scienceViscoplasticityMechanical EngineeringIsotropyMathematical analysisCondensed Matter PhysicsOrthotropic materialMatrix (mathematics)Mechanics of MaterialsCompressibilityGeneral Materials ScienceTensorCivil and Structural Engineering
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Factors influencing structural heat-induced structural relaxation of dissolved organic matter

2018

Abstract Physical and chemical structure affect properties of dissolved organic matter (DOM). Recent observations revealed that heating and cooling cycles at higher temperature amplitude lead to a change in DOM physical conformation assumingly followed by a slow structural relaxation. In this study, changes at lower temperature amplitudes and their relation to DOM composition were investigated using simultaneous measurements of density and ultrasonic velocity in order to evaluate the adiabatic compressibility, which is sensitive indicator of DOM structural microelasticity. Six fulvic acids (FAs) having various origins were analyzed at concentrations of 0.12, 0.6 and 1.2 g L−1 and at differe…

Health Toxicology and MutagenesisFulvic acidMolecular Conformation0211 other engineering and technologiesThermodynamics02 engineering and technology010501 environmental sciences01 natural sciencesDissolved organic carbonDissolved organic matterBenzopyransReactivity (chemistry)ConformationOrganic ChemicalsStructural relaxationChemical compositionDissolutionAlkyl0105 earth and related environmental scienceschemistry.chemical_classification021110 strategic defence & security studiesRelaxation (NMR)Adiabatic compressibilityTemperaturePublic Health Environmental and Occupational HealthGeneral MedicinePollutionCarbonBenzopyranBiodegradation EnvironmentalAmplitudechemistryCompressibilityBiological propertieOrganic ChemicalCrystallizationEcotoxicology and Environmental Safety
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Damping by bulk and shear viscosity for confined acoustic phonons of a spherical virus in water

2007

International audience; A sphere-like virus in water is modeled as a homogeneous isotropic elastic continuum sphere in contact with an infinite viscous compressible Newtonian fluid. The frequencies and damping of the confined vibrational modes of the sphere are calculated for the material parameters of a virus in water. While the effects of viscosity are found to be negligible for a virus-like sphere of macroscopic size, for nanoscale viruses both the frequency and damping of the vibrational modes are significantly affected by the viscosity of the water. Furthermore, both shear viscosity and bulk viscosity play an important role.

HistoryMaterials sciencegenetic structuresPhononviruses[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Thermodynamics02 engineering and technology01 natural sciencesEducationPhysics::Fluid DynamicsViscosity0103 physical sciencesNewtonian fluid010306 general physicsIsotropyVolume viscosityMechanicsequipment and supplies021001 nanoscience & nanotechnologyComputer Science ApplicationsShear (sheet metal)[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]CompressibilitySPHERESsense organs0210 nano-technologyJournal of Physics: Conference Series
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Numerical simulation of unsteady MHD flows and applications

2009

International audience; We present a robust numerical method for solving the compressible Ideal Magneto-Hydrodynamic equations. It is based on the Residual Distribution (RD) algorithms already successfully tested in many problems. We adapted the scheme to the multi-dimensional unsteady MHD model. The constraint ∇ · B = 0 is enforced by the use a Generalized Lagrange Multiplier (GLM) technique. First, we present this complete system and the keys to get its eigensystem, as we may need it in the algorithm. Next, we introduce the numerical scheme built in order to get a compressible, unsteady and implicit solver which has good shock-capturing properties and is second-order accurate at the conve…

Ideal (set theory)Computer simulationComputer scienceNumerical analysisGeneral Physics and AstronomySolver01 natural sciences010305 fluids & plasmasConstraint (information theory)symbols.namesakeLagrange multiplier0103 physical sciencesCompressibilitysymbols[INFO.INFO-DC] Computer Science [cs]/Distributed Parallel and Cluster Computing [cs.DC]Applied mathematicsElectrical and Electronic EngineeringMagnetohydrodynamics[INFO.INFO-DC]Computer Science [cs]/Distributed Parallel and Cluster Computing [cs.DC]010306 general physics
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Long time behavior for a dissipative shallow water model

2013

We consider the two-dimensional shallow water model derived by Levermore and Sammartino (Nonlinearity 14,2001), describing the motion of an incompressible fluid, confined in a shallow basin, with varying bottom topography. We construct the approximate inertial manifolds for the associated dynamical system and estimate its order. Finally, considering the whole domain R^2 and under suitable conditions on the time dependent forcing term, we prove the L^2 asymptotic decay of the weak solutions.

Inertial frame of referenceFourier splitting methodDynamical Systems (math.DS)Space (mathematics)Dynamical system01 natural sciencesPhysics::Fluid DynamicsNavier–Stokes equationsMathematics - Analysis of PDEsAttractorFOS: MathematicsMathematics - Dynamical Systems0101 mathematicsNavier–Stokes equationsPhysics::Atmospheric and Oceanic PhysicsMathematical PhysicsMathematicsApplied Mathematics010102 general mathematicsMathematical analysisAttractorIncompressible viscous fluidInertial manifoldFunctional Analysis (math.FA)Mathematics - Functional Analysis010101 applied mathematicsWaves and shallow waterTime decayDissipative systemCompressibilityAnalysisAnalysis of PDEs (math.AP)Annales de l'Institut Henri Poincaré C, Analyse non linéaire
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Compressibility and Structural Stability of Nanocrystalline TiO2 Anatase Synthesized from Freeze-Dried Precursors

2014

The high-pressure structural behavior of 30 nm nanoparticles of anatase TiO2 was studied under hydrostatic and quasi-hydrostatic conditions up to 25 GPa. We found that the structural sequence is not sensitive to the use of different pressure transmitting media. Anatase-type nanoparticles exhibit a phase transition beyond 12 GPa toward a baddeleyite-type structure. Under decompression this phase transition is irreversible, and a metastable columbite-type structure is recovered at ambient conditions. The bulk modulus of anatase-type nanoparticles was determined confirming that nanoparticles of TiO2 are more compressible than bulk TiO2. Similar conclusions were obtained after the determination…

Inorganic ChemistryPhase transitionBulk modulusAnataseMolecular geometryChemical engineeringChemistryMetastabilityCompressibilityMineralogyNanoparticlePhysical and Theoretical ChemistryNanocrystalline materialInorganic Chemistry
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Classical ionic fluids in the mean spherical approximation

1980

The recently obtained analytical solution of the mean spherical approximation has been used to calculate thermodynamic and structural properties of aqueous solutions of asymmetric electrolytes. The same approximation has also been used to calculate structure functions of pure and mixed molten salts. The agreement between experimental or “quasi-experimental” structure functions and those obtained within the framework of the MSA is quite good especially when the ionic radii are obtained by fitting the long wavelength limit of the structure functions to the isothermal compressibility of the system, under the condition that the diameter ratio is the same as in the crystal.

Ionic radiusLong wavelength limitChemistryIonic bondingThermodynamicsElectrolyteRadial distribution functionInorganic ChemistryCrystalMaterials ChemistryCompressibilityPhysical chemistryPhysical and Theoretical ChemistryMolten saltInorganica Chimica Acta
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Suppression of capillary wave broadening of interfaces in binary alloys due to elastic interactions.

2005

By Monte Carlo simulations in the constant-temperature--constant-pressure ensemble a planar interface between unmixed A-rich and B-rich phases of a binary (A, B) alloy on a compressible diamond lattice is studied. No significant capillary wave broadening of the concentration profile across the interface is observed, unlike lattice models of incompressible mixtures and fluids. The distortion of the lattice structure across the interface is studied.

MagnetizationCapillary wavePlanarMaterials scienceCondensed matter physicsLattice (order)Monte Carlo methodCompressibilityGeneral Physics and AstronomyCrystal structureDiamond cubicPhysical review letters
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