Search results for "THERMODYNAMICS"

showing 10 items of 2774 documents

Axial dispersion model for solid flow in liquid suspension in system of two mixers in total recycle

2006

The measurement of residence time distribution of solid particles in solid-liquid suspension is experimentally difficult. However, the twin system approach is particularly suited for the assessment of particle RTD in flow systems as it allows overcoming some of the usual difficulties generally encountered in this kind of measurement. Twin system consists of two vessels and external piping in total recycle. Experimental results from this system can be evaluated using Z-transforms to derive particle RTD for subsequent testing of alternative flow models. Recently, the axial dispersion model was applied using the "advection diffusion equation" (sometimes called the"diffusion with bulk flow equa…

Pipingresidence time distributionChemistryGeneral Chemical EngineeringSettore ING-IND/25 - Impianti ChimiciThermodynamicsGeneral ChemistryMechanicssolid-liquid flowResidence time distributionaxial dispersion modelIndustrial and Manufacturing EngineeringFlow (mathematics)Environmental ChemistryParticlemixingDiffusion (business)Dispersion (chemistry)Suspension (vehicle)Convection–diffusion equation
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Estimation of vapor pressures, solubilities and Henry's law constants of selected persistent organic pollutants as functions of temperature

1999

Abstract An internally consistent set of temperature dependent physical-chemical property data was derived for 73 persistent organic pollutants, including polychlorinated biphenyls, diphenylethers, dibenzo-p-dioxins, and dibenzofurans, organochlorinated pesticides and polycyclic aromatic hydrocarbons. Measured data reported in the literature were expanded by different estimation and regression methods. Temperature dependent vapor pressures were estimated from relative gas chromatographic retention times and by a modified Watson equation. Temperature dependent water solubilities were estimated by equations based on mobile order theory modified from Ruelle and Kesselring. The temperature depe…

PollutantEnvironmental EngineeringAqueous solutionVapor pressureChemistryHealth Toxicology and MutagenesisPublic Health Environmental and Occupational HealthThermodynamicsGeneral MedicineGeneral ChemistryPollutionHenry's lawPartition coefficientProperty valueEnvironmental chemistryEnvironmental ChemistryChemosphere
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Evaluation of a combined activated carbon prefilter and biotrickling filter system treating variable ethanol and ethyl acetate gaseous emissions

2009

The removal of a 1:1 by weight mixture of ethanol and ethyl acetate was studied in a gas phase biotrickling filter running under conditions that simulated industrial emissions from the flexographic sector, i.e. discontinuous loading (twelve hours per day and five days per week) and oscillating concentration of the inlet stream. Three sets of experimental conditions were tested in which empty-bed residence time varied from 60 to 25s (inlet loads from 50 to 90g Cm -3 h -1 ). The biotrickling filter reached a maximum elimination capacity of 48.5g Cm -3 h -1 (removal efficiency = 68.9%) for an empty-bed residence time of 40 s. A decrease in the residence time from 40 to 25 s adversely affected …

PollutantEnvironmental EngineeringChromatographyEthyl acetateBioengineeringPulp and paper industryResidence time (fluid dynamics)Filter (aquarium)chemistry.chemical_compoundVolume (thermodynamics)chemistryBiofilterBioreactormedicineBiotechnologyActivated carbonmedicine.drugEngineering in Life Sciences
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Improved accuracy of environmentally relevant parameter estimates derived from biodegradation assays.

2019

Biodegradation assays involve both biodegradation and analytical processes which can be affected by systematic errors, among others. These errors can affect all the environmentally relevant parameters related to biodegradability, enantioselectivity (in the case of chiral compounds), kinetic parameters and persistence of chemicals. However, such impacts have never been well-characterized. In this work, calculations and models used for a long time are studied by simulating systematic errors at the 5% level, which affect independently the analytical calibration step and the biodegradation process. The impact of these errors is also compared with those obtained from an alternative approach: rec…

PollutantSystematic errorWork (thermodynamics)010504 meteorology & atmospheric sciencesHealth Toxicology and MutagenesisGeneral Medicine010501 environmental sciencesBiodegradationToxicology01 natural sciencesPollutionRisk AssessmentHazardous SubstancesKineticsBiodegradation EnvironmentalEnvironmental scienceBiological AssayEnvironmental PollutantsBiochemical engineering0105 earth and related environmental sciencesEnvironmental pollution (Barking, Essex : 1987)
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Energy intensity of treating drinking water: Understanding the influence of factors

2017

Abstract To provide safe drinking water to urban populations, raw water must be treated in drinking water treatment plants, which are energy-intensive facilities. Previous studies have assessed energy intensity (EI: unit of energy required per unit of treated water) of conventional drinking water treatment plants, but they ignored variations related to water treatment trains. By modeling 179 facilities of four water treatment trains, we explored factors potentially affecting energy intensity, such as removal efficiencies of pollutants and treatment capacities of drinking water treatment plants. We also investigated the economies of scale in energy intensity of drinking water treatment plant…

PollutantTreated waterWaste management020209 energyMechanical EngineeringEnvironmental engineering02 engineering and technologyBuilding and Construction010501 environmental sciencesManagement Monitoring Policy and Law01 natural sciencesGeneral EnergyVolume (thermodynamics)Energy intensityRapid sand filter0202 electrical engineering electronic engineering information engineeringEnvironmental scienceWater treatmentRaw waterUrban water0105 earth and related environmental sciencesApplied Energy
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An investigation of the influence of the macroscopic heterogeneity on the thermoelstic response of fibre reinforced plastics

2005

In this work the influence of the inherent heterogeneity in fibre reinforced plastic composites on the qualitative and quantitative evaluation of the thermoelastic signal is discussed. The role of two different levels of heterogeneity is identified, distinguishing between a micro-geometric scale characterized by the presence of different constituent materials, and a macro-geometric scale characterized by a non-uniform distribution of these constituents. Attention has been focused on the macro-scale level, presenting results of experiments performed on glass fibre - polyester resin samples, intended to highlight the influence on the thermoelastic signal of the fabric texture pattern and the …

Polyester resinchemistry.chemical_classificationWork (thermodynamics)Materials scienceScale (ratio)Glass fiberGeneral EngineeringFibre-reinforced plasticSignalThermoelastic dampingchemistryCeramics and CompositesTexture (crystalline)Composite material
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Molecular stabilization of chemically exfoliated bare MnPS3 layers

2021

Transition metal chalcogenophosphates of general formula MPX3 have attracted recent interest in the field of 2D materials due to the possibility of tuning their properties when reaching the 2D limit. Several works address this challenge by dry mechanical exfoliation. However, only a few of them use a scalable approach. In this work, we apply a general chemical protocol to exfoliate MnPS3. The method uses in a first step chemical intercalation and liquid phase exfoliation, followed in a second step by the addition of molecules used as capping agents on the inorganic layers. Therefore, molecules of different nature prompts the quality of the exfoliated material and its stabilization in aqueou…

PolyethylenimineWork (thermodynamics)Aqueous solutionMaterials scienceIntercalation (chemistry)02 engineering and technologyQuímica010402 general chemistry021001 nanoscience & nanotechnologyElectrochemistry01 natural sciencesExfoliation joint0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundChemical engineeringchemistryTransition metalMolecule0210 nano-technologyMaterialsDalton Transactions
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TOWARD A DESIGN METHOD FOR METAL-COMPOSITE CO-CURED JOINT BASED ON THE G-SIFs

2013

Abstract In this work, a systematic study of the singular stress field in the zone where the interface intersects the free edge surfaces of bonded metal-composite co-cured joints, has been performed. The obtained theoretical, numerical and experimental results have permitted to detect the relationships between the joint configuration and the singular stress field, as well as to implement a new design method based on the so called generalised stress intensity factors. Such a proposed method allows the user to predict the static strength of a generic metal-composite co-cured joint, vs. the main influence parameters as the elastic modulus of the coupled materials, the overlap length, the taper…

Polymer-matrix composites (PMCs)Work (thermodynamics)Materials sciencebusiness.industryMechanical EngineeringComposite numberStructural engineeringIndustrial and Manufacturing EngineeringJoints/joiningStress fieldAnalytical modelingSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineLap jointMechanics of MaterialsCeramics and CompositesStrengthComposite materialbusinessElastic modulusJoint (geology)Stress intensity factorReliability (statistics)
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Single-chain conformations in symmetric binary polymer blends: Quantitative comparison between self-consistent field calculations and Monte Carlo sim…

1998

Single-chain properties in a symmetric binary polymer blend are studied by self-consistent field calculations and Monte Carlo simulations. Within the self-consistent field scheme, the statistical mechanics of a cluster of neighboring polymers is solved. Interactions among the polymers of a cluster and composition fluctuations within a cluster are incorporated exactly, a mean field approximation is invoked for intercluster interactions and long-range fluctuations. The results are compared to large scale Monte Carlo simulations for a broad range of chain lengths. While we find nearly quantitative agreement for single chain propertiese.g., the reduction of the chain dimensions of the minority …

Polymers and PlasticsChemistryEntropy (statistical thermodynamics)Organic ChemistryIntermolecular forceMonte Carlo methodStatistical mechanicsMolecular physicsInorganic ChemistryMean field theoryMaterials ChemistryRadius of gyrationPolymer blendStatistical physicsPhase diagram
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13C NMR Spin−Lattice Relaxation and Conformational Dynamics in a 1,4-Polybutadiene Melt

2001

We have performed molecular dynamics (MD) simulations of a melt of 1,4-polybutadiene (PBD, 1622 Da) over the temperature range 400-273 K. 13 C NMR spin-lattice relaxation times (T 1 ) and nuclear Overhauser enhancement (NOE) values have been measured from 357 to 272 K for 12 different resonances. The T 1 and NOE values obtained from simulation C-H vector P 2 (t) orientational autocorrelation functions were in good agreement with experiment over the entire temperature range. Analysis of conformational dynamics from MD simulations revealed that T 1 depends much less strongly on the local chain microstructure than does the mean conformational transition time. Spin-lattice relaxation for a give…

Polymers and PlasticsChemistryOrganic ChemistryAutocorrelationRelaxation (NMR)Spin–lattice relaxationThermodynamicsCarbon-13 NMRDihedral angleAtmospheric temperature rangeExponential functionInorganic ChemistryMolecular dynamicsNuclear magnetic resonanceMaterials ChemistryMacromolecules
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