Search results for "VOLUME"

showing 10 items of 1932 documents

A relativistic approach to gravitational instability in the expanding Universe: second-order Lagrangian solutions

1994

A Lagrangian relativistic approach to the non--linear dynamics of cosmological perturbations of an irrotational collisionless fluid is considered. Solutions are given at second order in perturbation theory for the relevant fluid and geometric quantities and compared with the corresponding ones in the Newtonian approximation. Specifically, we compute the density, the volume expansion scalar, the shear, the ``electric" part, or tide, and the ``magnetic" part of the Weyl tensor. The evolution of the shear and the tide beyond the linear regime strongly depends on the ratio of the characteristic size of the perturbation to the cosmological horizon distance. For perturbations on sub--horizon scal…

Weyl tensorPhysicsGravitational waveAstrophysics (astro-ph)FOS: Physical sciencesPerturbation (astronomy)Astronomy and AstrophysicsAstrophysicsConservative vector fieldMetric expansion of spaceGeneral Relativity and Quantum Cosmologysymbols.namesakeClassical mechanicsSpace and Planetary ScienceHubble volumesymbolsNewtonian fluidPerturbation theory (quantum mechanics)Monthly Notices of the Royal Astronomical Society
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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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Transport coefficients in desalting processes by electrodialysis

2011

Abstract In this work a thermodynamic analysis on the transport equations in the processes of electrodiffusion (EF) and electrodialysis (ED) has been developed. The transport equations are classified in two sets according to the information they contain: i ) fundamental and ii ) complementary. We determine that there are four fundamental transport coefficients needed to characterize these membrane systems. We also conclude that this number is not reduced to three when the Onsager reciprocal relation (ORR) is assumed. I have also obtained a new expression for the concentration rate in EF and ED processes from the mass and volume balance. This relation provides a new way for evaluating the ap…

Work (thermodynamics)ChemistryMechanical EngineeringGeneral Chemical EngineeringThermodynamicsNon-equilibrium thermodynamicsGeneral Materials ScienceGeneral ChemistryElectrodialysisConvection–diffusion equationVolume balanceWater Science and TechnologyMembrane technologyDesalination
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ECT of ethanol and hexane mixtures in the spinning disk system

2007

The paper presents the research results of electrostatic charging tendency (ECT) of ethanol and hexane mixtures, a liquid of a simple chemical structure and high purity (pro analysis). The research work was carried out in a spinning disk system, where the factors influencing the value of the electrification current registered were the composition of the mixture and the rotational speed of the disk. The research results showed that the biggest ECT changes occur in the range of up to 10% of ethanol content in hexane and the electrification current characteristic has a visible maximum for the mixture, the contents of which constitute 95% of hexane volume and 5% of ethanol by volume. In the nex…

Work (thermodynamics)EthanolTransformer oilAnalytical chemistryRotational speedCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsHexanechemistry.chemical_compoundchemistryVolume (thermodynamics)Spinning diskElectrical and Electronic EngineeringCurrent (fluid)BiotechnologyJournal of Electrostatics
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2017

The volume of ordinary materials decreases in response to a pressure increase exerted by a surrounding gas or liquid, i.e., the material volume compressibility is positive. Recently, poroelastic metamaterial architectures have been suggested theoretically that allow for an unusual negative effective static volume compressibility—which appears to be forbidden for reasons of energy conservation at first sight. The challenge in the three-dimensional (3D) fabrication of these blueprints lies in the necessary many hollow 3D crosses sealed by thin membranes, which we realize in this work by using 3D laser microlithography combined with a serendipitous mechanism. By using optical-microscopy cross-…

Work (thermodynamics)FabricationMaterials scienceCondensed matter physicsPressure controlPoromechanicsGeneral Physics and AstronomyMetamaterial02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesEnergy conservationVolume (thermodynamics)0103 physical sciencesCompressibility010306 general physics0210 nano-technologyPhysical Review X
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Linear versus Three-Arm Star Polybutadiene: Effects of Polymer Architecture on the Thermodynamic Solution Behavior

2012

The interaction of linear and of three-arm star polybutadiene (PB) with THF was studied in the temperature range between 25 and 55 °C. Information for dilute solution rests on light scattering experiments; Flory–Huggins interaction parameter χ stem from vapor pressure measurements as a function of φ, the volume fraction of polymer. Despite the minute divergence in the architecture, the second osmotic virial coefficients of the two PBs differ noticeably. The present work demonstrates that these disparities become much more pronounced as φ increases and that they depend strongly on temperature. These findings are interpreted on the basis of an approach accounting for the effects of chain conn…

Work (thermodynamics)Materials sciencePolymers and PlasticsVapor pressureOrganic ChemistryThermodynamicsPolymer architectureFlory–Huggins solution theoryLight scatteringInorganic ChemistryPolybutadieneVirial coefficientVolume fractionPolymer chemistryMaterials ChemistryMacromolecules
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Some insights on the description of gradient elution in reversed-phase liquid chromatography

2014

The so-called "fundamental equation for gradient elution" has been used for modeling the retention in gradient elution. In this approach, the instantaneous retention factor (k) is expressed as a function of the change in the modifier content (φ(ts )), ts being the time the solute has spent in the stationary phase. This approach can only be applied at constant flow rate and with gradients where the elution strength depends on the column length following a f(t-l/u) function, u being the linear mobile phase flow rate, and l the distance from the column inlet to the location where the solute is at time t measured from the beginning of the gradient. These limitations can be solved by using the h…

Work (thermodynamics)Quadratic equationChemistryElutionPhase (matter)Content (measure theory)Analytical chemistryThermodynamicsFiltration and SeparationFunction (mathematics)Reversed-phase chromatographyAnalytical ChemistryVolumetric flow rateJournal of Separation Science
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A reaction engineering approach to kinetic analysis of photocatalytic reactions in slurry systems

2016

Abstract The knowledge of the rate equation is fundamental for the assessment of the activity of the photocatalytic material and for the study, design and optimization of photocatalytic reactors. In the case of photocatalytic reactions, the local volumetric rate of photon absorption (LVRPA) affects the reaction rate and its inherently uneven distribution within a “slurry” reactor makes complex a correct kinetic analysis. In the present work it is shown which are the critical aspects of the kinetic analysis in slurry reactors and how to carry out photocatalytic experiments to minimize the misinterpretations of the experimental results. In particular, the influence of the type of illumination…

Work (thermodynamics)Settore ING-IND/25 - Impianti ChimiciKINETIC ANALYSIS02 engineering and technology010402 general chemistryKinetic energy01 natural sciencesCatalysisReaction ratePhotocatalysiPhysics::Chemical PhysicsAbsorption (electromagnetic radiation)Settore ING-IND/24 - Principi Di Ingegneria ChimicaChemical reaction engineeringChemistryPhotocatalysis Kinetic analysis UVA LED Rate of photon absorption Radiant energy transfer equationGeneral ChemistryMechanicsRate equation021001 nanoscience & nanotechnologyRADIANT ENERGY TRANSFER0104 chemical sciencesVolumetric flow rateUVA LEDSRate of photon absorptionSettore CHIM/03 - Chimica Generale E InorganicaSlurry0210 nano-technology
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Über die möglichkeiten zur bestimmung von mischungsenthalpien und -volumina aus der molekulargewichtsabhängigkeit der kritischen entmischungstemperat…

1977

Cloud-point curves and critical curves (Tc = f(p)) have been measured for the system trans-decahydronaphthalene/polystyrene and three different molecular weights of the polystyrene component (2,5 · 106; 3,9 · 105; 1,1 · 105). It turned out that by variation of the pressure the metastable region can be investigated up to the spinodal curve. A comparison of the theta-temperatures and the enthalpy contributions χH (to the Flory-Huggins interaction parameter χ) resulting from the measured critical temperatures according to Shultz-Flory, with the corresponding directly obtained literature data, demonstrates that, although the extrapolation of Tc to infinite molecular weight is feasible, χH obtai…

Work (thermodynamics)chemistry.chemical_compoundSpinodalVolume (thermodynamics)chemistryMetastabilityEnthalpyExtrapolationThermodynamicsPolystyreneFlory–Huggins solution theoryDie Makromolekulare Chemie
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Thermal-hydraulic behaviour of the DEMO divertor plasma facing components cooling circuit

2017

Abstract Within the framework of the Work Package DIV 1 – “Divertor Cassette Design and Integration” of the EUROfusion action, a research campaign has been jointly carried out by ENEA and University of Palermo to investigate the thermal-hydraulic performances of the DEMO divertor cassette cooling system. A comparative evaluation study has been performed considering three different options for the cooling circuit layout of the divertor Plasma Facing Components (PFCs). The potential improvement in the thermal-hydraulic performance of the cooling system, to be achieved by modifying cooling circuit layout, has been also assessed and discussed in terms of optimization strategy. The research acti…

Work packageComputer scienceHydraulicsNuclear engineeringComputational fluid dynamics7. Clean energy01 natural sciences010305 fluids & plasmaslaw.inventionThermal hydraulicsMaterials Science(all)law0103 physical sciencesWater coolingGeneral Materials Science010306 general physicsSettore ING-IND/19 - Impianti NucleariCivil and Structural EngineeringFinite volume methodbusiness.industryMechanical EngineeringDivertorDEMO Divertor Plasma Facing Components CFD analysis HydraulicsPlasmaNuclear Energy and Engineeringbusiness
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