Search results for "isotherm"

showing 10 items of 268 documents

Viscoelastic Behavior of an Epoxy Resin Modified with Recycled Waste Particles Analyzed through a Fractional Model

2021

It is well-known that the addition of randomly dispersed particles in polymers influences their linear viscoelastic behavior and dynamic mechanical properties. The aim of this study was to describe the viscoelastic behavior of an epoxy resin modified by waste glass and rubber particles using the linear fractional spring-pot model. Unlike complex classical exponential models, fractional models, being only two-parameter dependent, make it easier to characterize the viscoelastic behavior of materials. Isothermal relaxation and single frequency sweep temperature dynamic tests were carried out in a dynamic mechanical analyzer DMA150 by varying the content of the particles from 0 to 20% by weight…

Materials scienceBioengineeringTP1-1185DMTAViscoelasticityIsothermal processSweep frequency response analysisNatural rubberflexural relaxationChemical Engineering (miscellaneous)Composite materialpowder additionQD1-999chemistry.chemical_classificationProcess Chemistry and TechnologyChemical technologyDynamic mechanical analysisPolymerEpoxylinear viscoelasticityCondensed Matter::Soft Condensed MatterChemistrychemistryvisual_artvisual_art.visual_art_mediumRelaxation (physics)fractional model parametersProcesses
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Biopolymer-Targeted Adsorption onto Halloysite Nanotubes in Aqueous Media.

2017

Studies on the adsorption of biopolymers onto halloysite nanotubes (HNTs) in water were conducted. Three polymers with different charges-anionic (pectin), neutral (hydroxypropyl cellulose), and cationic (chitosan)-were chosen. The thermodynamic parameters for the adsorption of polymers onto the HNT surface were determined by isothermal titration calorimetry (ITC). The experimental data were interpreted based on a Langmuir adsorption model. The standard variations in free energy, enthalpy, and entropy of the process were obtained and discussed. Turbidimetry was used to evaluate the stability of functionalized nanoparticles in water. The ζ-potential clarified the surface charge properties of …

Materials scienceBiopolymerFunctionalized nanotube02 engineering and technologyengineering.materialHydroxypropyl cellulose010402 general chemistry01 natural sciencesHalloysitechemistry.chemical_compoundsymbols.namesakeAdsorptionEnthalpyKaoliniteLangmuir adsorption modelPolymer chemistryElectrochemistryHalloysite nanotube (HNTs)General Materials ScienceSurface chargeFree energyPolymerSpectroscopyYarn Functionalized nanoparticleHydroxypropyl celluloseLangmuir adsorption modelWaterIsothermal titration calorimetrySurfaces and InterfacesPolymer adsorptionThermal Propertie021001 nanoscience & nanotechnologyCondensed Matter PhysicsPectin0104 chemical sciencesBiomoleculeNanotubechemistryChemical engineeringengineeringsymbolsIsothermal titration calorimetryBiopolymerAdsorption0210 nano-technologySurface charge propertieThermodynamic parameter Polymers ChitosanLangmuir : the ACS journal of surfaces and colloids
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11B-MAS NMR approach to the boron adsorption mechanism on a glucose-functionalised mesoporous silica matrix

2018

[EN] Boron chemistry has raised much interest because, despite the difference between necessities and toxicity being very narrow, it is still widely used in industrial processes. In a previous work we reported an adsorbent for boron extraction from water by the functionalisation of a UVM-7 mesoporous silica matrix with gluconamide moieties. The ability of this material to adsorb boron is based on its well-known affinity for coordinating the cis-diols present in attached saccharide. Although much research on the formation of boron esters with sugars and sugar derivatives in solution has been done, very few reports have dealt with the adsorption mechanism of boron onto functionalised material…

Materials scienceBoron adsorption modellingSolid-statechemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesIsothermal processMatrix (chemical analysis)AdsorptionQUIMICA ORGANICAGeneral Materials ScienceBoronExtraction (chemistry)QUIMICA INORGANICAGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistryB-11 MAS NMRMesoporous silica021001 nanoscience & nanotechnologyCondensed Matter PhysicsGluconamide-functionalised porous materials0104 chemical sciencesSugar derivatives[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryChemical engineeringchemistryMechanics of Materials0210 nano-technology
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Thermal stability of ethylene copolymers with multi-alkenylsilsesquioxane comonomers synthesized by organometallic catalyst - Effect of copolymer str…

2020

Abstract This study was focused on thermal properties of ethylene copolymers with di-, tri- and tetra-alkenylsilsesquioxanes (POSS) synthesized by ansa-metallocene complex. Ethylene copolymers with multi-alkenyl POSS were characterized by different thermal behavior depending on the kind of POSS comonomer and its content, as well as the copolymer structure. The copolymers differed in the incorporation way of POSS into the polymer chain (linear and crosslinked structure), content of specific unsaturation groups, molecular weight, as well as heterogeneity of polymer chain compositions. It was found that the kind and content of unsaturation groups in E/POSS copolymers played a significant role …

Materials scienceEthylenePolymers and Plastics02 engineering and technology010402 general chemistry01 natural sciencesEthylenechemistry.chemical_compoundMulti-alkenyl polyhedral oligomericMaterials ChemistryCopolymerThermal stabilitychemistry.chemical_classificationDegree of unsaturationLinear and crosslinked copolymersComonomerThermal stabilityPolymerPolyethylene021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencessilsesquioxanes (POSS)Chemical engineeringchemistryMechanics of MaterialsNon-isothermal and isothermal conditions0210 nano-technologyHybrid materialPolymer Degradation and Stability
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Compensating isothermal calorimeter to investigate the vulcanization of factice

1990

Abstract Sulphur factice is produced from a mixture of a vegetable oil and sulphur for linkage. To start vulcanization, the mixture is heated to temperatures betueen 130 and 150 °C. Within hours or days the temperature increases to about 160 °C and the product solidifies. To investigate the production process and to optimize the reaction, the temperature development was simulated in laboratory-scale experiments and the heat released was measured. In order to investigate the reaction kinetics of the entire vulcanization process, the calorimeter must a11ow the measurement of the mixture in liquid and solid state. The developed compensating calorimeter consists of a hot plate equipped with thi…

Materials scienceFacticeVulcanizationchemistry.chemical_elementCondensed Matter PhysicsSulfurIsothermal processRodCalorimeterlaw.inventionChemical kineticschemistryChemical engineeringlawAluminiumPhysical and Theoretical ChemistryComposite materialInstrumentationThermochimica Acta
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The effect of rare earths deposited on steel surfaces, by different processes (sol/gel, electrophoresis, OMCVD), on high temperature corrosion behavi…

1993

Abstract In this paper, different methods of rare earth oxides deposition on the surface of AISI 304 steel are described: sol/gel, electrophoresis in aqueous or organic medium, OMCVD of rare earth β-diketonates. After the deposition, all the samples were reheated. This treatment was absolutely essential for a strengthening effect of the protective oxide scale. Oxidation of coated and non-coated samples was performed under isothermal and cyclic conditions. The effect of rare earth deposition is significant in isothermal conditions. However, in thermal cyclic conditions, the effect of a rare earth deposited on surface is spectacular. Scale spallation is then completely avoided under the chose…

Materials scienceGeneral Chemical EngineeringHigh-temperature corrosionMetallurgyOxideGeneral ChemistryIsothermal processCorrosionElectrophoresischemistry.chemical_compoundchemistryDeposition (phase transition)General Materials ScienceSpallationSol-gelCorrosion Science
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A quantitative electron-microscopic study of a linear polyethylene fraction crystallized at different temperatures

1981

Replica and thin-section electron microscopy was performed on a linear polyethylene fraction (Mw = 1.89 × 105, Mn = 1.79 × 10 5) which was either isothermally crystallized or quenched at difference temperatures. The results are numerically analyzed in such a manner so as to give the distribution of the total long spacing and of the crystallite and amorphous thicknesses. The quantitative information about the maximum and minimum values for these parameters at each crystallization temperature yields important clues as to possible molecular processes involved. Qualitative information regarding general morphology, molecular tilt with respect to the lamellar surface, and possible crystallographi…

Materials scienceGeneral EngineeringAnalytical chemistryFraction (chemistry)Isothermal processlaw.inventionAmorphous solidLinear low-density polyethyleneCrystallographyTilt (optics)lawLamellar structureCrystalliteElectron microscopeJournal of Polymer Science: Polymer Physics Edition
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A quantitative electron microscopic study of the crystallite structure of molecular weight fractions of linear polyethylene

1984

Utilizing thin-section techniques, transmission electron microscope studies were performed on a series of bulk-crystalized fractions of linear polyethylene covering the range M = 5 × 103−6 × 106. The crystallization conditions were varied from long-time isothermal to rapid quenching. Quantitative analysis could be carried out on such samples crystallized under controlled conditions. The crystallite thickness distributions and long periods are presented in terms of histograms. From these data the degree of crystallinity can be calculated and was found to compare favorably with that from other methods. The amorphous thickness increases significantly with molecular weight for all modes of crys…

Materials scienceGeneral EngineeringAnalytical chemistryPolyethyleneIsothermal processlaw.inventionAmorphous solidLinear low-density polyethylenechemistry.chemical_compoundCrystallographyCrystallinitychemistrylawCondensed Matter::SuperconductivityLamellar structureCrystalliteCrystallizationJournal of Polymer Science: Polymer Physics Edition
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A combined computational and experimental study on the mild steel corrosion inhibition in hydrochloric acid by new multifunctional phosphonic acid co…

2020

Two triazole derivatives with phosphonic acid as pendent group, namely [3-(4-phenyl-[1–3]triazol-1-yl)-propyl]-phosphonicaciddiethylester (PTP) and [3-[4-(4-dimethylamino-phenyl)-[1–3]triazol-1-yl]-propyl]-phosphonic acid diethylester (DMPTP) were synthesized and fully characterized using NMR spectroscopy, Mass spectrometry, Infra-Red (FT-IR) spectroscopy and elemental analysis. The synthesized multifunctional heterocycles were investigated to inhibit the corrosion of mild steel in acidic solution HCl (1 M) by electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP) and weight loss measurements. The results of the different corrosion measurement techniques are in goo…

Materials scienceHydrochloric acid030206 dentistry02 engineering and technologySurfaces and InterfacesGeneral Chemistry021001 nanoscience & nanotechnologySurfaces Coatings and FilmsCorrosion03 medical and health scienceschemistry.chemical_compound0302 clinical medicinechemistryMechanics of MaterialsMaterials ChemistryTriazole derivativesSorption isotherm0210 nano-technologyNuclear chemistry
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Modeling of the hydrogen sorption kinetics in an AB2 laves type metal hydride alloy

2021

Abstract Hydrides of the AB2 Laves type alloys (A=Zr, Ti; B = transition metal – Fe, Co, Ni, Mn, Cr, V) have been extensively studied as materials for the storage of gaseous hydrogen. They contain up to 4 H atoms/formula unit AB2, thus achieving reversible H storage capacities in the range between 1.5 and 2.0 wt% H and offering high rates of hydrogen charge and discharge, thus making them suitable for designing efficient hydrogen stores operating at ambient conditions. In the present study, we performed an experimental study and modeling of the thermodynamics and the kinetics of interaction in the AB2-hydrogen system. The experimental data was collected by studying a model alloy with a comp…

Materials scienceHydrogenHydrideMechanical EngineeringDiffusionAlloyMetals and AlloysNucleationAnalytical chemistrychemistry.chemical_elementengineering.materialIsothermal processVDP::Teknologi: 500chemistryMechanics of MaterialsDesorptionMaterials ChemistryengineeringAbsorption (chemistry)
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