Search results for "reaction kinetics"

showing 8 items of 18 documents

Modeling of the catalytic effects of potassium and calcium on spruce wood gasification in CO2

2016

Abstract Using previously reported thermogravimetric analysis measurements, the effects of calcium and potassium on the char gasification rate of spruce wood were modeled. Spruce wood was leached of inorganic ash elements and doped with measured amounts of potassium and calcium. The wood was gasified in an isothermal thermogravimetric analysis device in CO 2 where the devolatilization of the wood, char formation and char gasification all occurred inside the preheated reactor. A new method for separating the effects of devolatilization and char gasification is presented. Kinetic models were evaluated for their ability to describe the observed catalytic effects of potassium and calcium on the…

Thermogravimetric analysis020209 energyGeneral Chemical EngineeringPotassiumEnergy Engineering and Power Technologychemistry.chemical_elementgasification02 engineering and technologyCalciumcomplex mixturesIsothermal processCatalysisChemical kinetics0202 electrical engineering electronic engineering information engineeringCharta116ta215ta218Wood gas generatorbiomasstechnology industry and agriculturemodelingFuel TechnologychemistryChemical engineeringreaction kineticsFuel Processing Technology
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Effect of pH and nitrite concentration on nitrite oxidation rate

2011

The effect of pH and nitrite concentration on the activity of the nitrite oxidizing bacteria (NOB) in an activated sludge reactor has been determined by means of laboratory batch experiments based on respirometric techniques. The bacterial activity was measured at different pH and at different total nitrite concentrations (TNO 2). The experimental results showed that the nitrite oxidation rate (NOR) depends on the TNO 2 concentration independently of the free nitrous acid (FNA) concentration, so FNA cannot be considered as the real substrate for NOB. NOB were strongly affected by low pH values (no activity was detected at pH 6.5) but no inhibition was observed at high pH values (activity wa…

Waste component removalPH rangeUnclassified drugRespirometric techniqueLaboratory methodPHOxidation ratesPH valueNitriteSaturation constantBatch reactorPH effectOxidation kineticsDissociation constantNitrobacterKinetic expressionWaste Disposal FluidInhibition constantschemistry.chemical_compoundBacteriumBioreactorsNitrous acidNitriteBacterial activityReaction kineticsBacteria (microorganisms)Waste Management and DisposalIn Situ Hybridization FluorescenceInhibitionPriority journalFree nitrous acidMicroscopyNitrous acidSewagebiologyFluorescence in situ hybridizationPH effectsGeneral MedicineSaturationRespirometryHydrogen-Ion ConcentrationInorganic acidsNitrite oxidizing bacteriaCalibrationOxidation-ReductionEnvironmental EngineeringInorganic chemistryBioreactorParameterizationBioengineeringActivated sludge reactorsArticleNumerical modelNitrous acid derivativeReaction rateParameter calibrationBatch experimentsNitrite-oxidizing bacteriaOxidationDietary NitrateNitritesTECNOLOGIA DEL MEDIO AMBIENTEExperimental studyBacteriaConcentration (process)Renewable Energy Sustainability and the EnvironmentBacteriologyNitrobacterOxidation reductionNitrogen removalConcentration (composition)biology.organism_classificationInorganic acidsMicrobial activityKineticschemistryActivated sludgeNitrite oxidationHigh pH valueSwitch functionConcentration (parameters)Oxidation processEffect of pHProtein expressionSubstrateControlled studyWaste disposalBioresource Technology
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Investigation of Multicomponent Sorption in Polymers from Fluid Mixtures at Supercritical Conditions:  The Case of the Carbon Dioxide/Vinylidenefluor…

2008

The simultaneous sorption of carbon dioxide and vinylidene fluoride (VDF) in poly(vinylidenefluoride) from their supercritical (sc) mixtures was studied using an experimental method, already described in a previous publication, based on the gas-chromatographic determination of the equilibrium composition of the fluid phase in contact with the polymer. Argon was added to the system as a nonabsorbable molecular probe in the polymer to take into account the effect of the volume swelling on the measurement. Sorption behavior has been studied at 50 °C by changing the composition and the density of the supercritical phase. We have found that VDF dissolves in its polymer with concentrations much l…

chemistry.chemical_classificationSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciPolymers and PlasticsOrganic ChemistryRadical polymerizationSorptionPolymerSettore ING-IND/27 - Chimica Industriale E TecnologicaSupercritical fluidInorganic Chemistrychemistry.chemical_compoundChemical reaction kineticsMonomerchemistryChemical engineeringCarbon dioxideMaterials ChemistryOrganic chemistryFluorideFluid mechanicsGas chromatographyPolymerizationPolymersSorptionMacromolecules
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On the mechanistic behavior of highly efficient palladium-tetraphosphine catalytic systems for cross-coupling reactions: first spectroscopic and elec…

2008

Electrochemical studies carried out in conjunction with 31P NMR spectroscopy on the palladium(II)/palladium(0) halogeno complexes of the tetraphosphine 1,1′,2,2′-tetrakis(diphenylphosphino)-4,4′-di...

crystal structureDenticityredox reactionoxidative additiontetraphosphinechemistry.chemical_elementmechanism010402 general chemistryElectrochemistryPhotochemistry01 natural sciencesCoupling reactionCatalysisInorganic Chemistry[ CHIM.CATA ] Chemical Sciences/Catalysiscross-coupling reactionsferrocenylpolyphosphine complexesPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUSelectrochemical studies010405 organic chemistryChemistryOrganic Chemistry[CHIM.CATA]Chemical Sciences/CatalysispalladiumCombinatorial chemistryOxidative addition0104 chemical sciences3. Good healthcatalytic systemsreaction kinetics31p nmr spectroscopyPalladium
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Kinetics of photochemical isomerization of TFA-Gly-ZΔPhe into TFA-Gly-EΔPhe

2017

The kinetics of photoisomerization of trifluoroacetyl-(Z)-dehydrophenylalanylglycine into trifluoroacetyl-(E)- dehydrophenylalanylglycine was studied in the hope that light-induced reaction could be useful as a means of preparation of the E-dehydropeptides. The obtained results indicate that if this reaction carried out under irradiation with light of wavelength 360 nm it is practically irreversible and gave nearly quantitatively pure Eisomer Significantly, expected cyclic side-products were not observed in the reaction mixture, thus proving the preparative potential of the elaborated procedure.

lcsh:QD241-441dehydropeptideslcsh:Organic chemistryChemistryE-Z isomersOrganic ChemistryKineticsphotoisomerizationreaction kineticsPhotochemistryIsomerizationNMRArkivoc
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Detailed modeling of the kraft pulping chemistry : carbohydrate reactions

2020

The article introduces a detailed model for carbohydrate chemistry in kraft pulping. This article is continuation to the modeling work carried out for hot water extraction and chemical pulp bleaching. The model includes galactoglucomannan, xylan, and cellulose acid–base equilibria, in addition to peeling, stopping, and alkaline hydrolysis reactions of the same carbohydrates, as well as hexenuronic acid formation and degradation reactions. The Arrhenius parameters were applied from the literature or regressed against experimental data in the present study. The model is very successful in predicting the experimental data of carbohydrate reactions during kraft pulping. Many features of the pul…

mallintaminenReaction mechanismEnvironmental Engineeringkemialliset reaktiotChemistryGeneral Chemical EngineeringcarbohydratesmodelingCarbohydratereaktiomekanismitkraft pulpingChemical kineticsstomatognathic diseasesKraft processstomatognathic systemmassanvalmistusOrganic chemistryreaction kineticsreaction mechanismhiilihydraatitBiotechnology
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Modeling biomass char gasification kinetics for improving prediction of carbon conversion in a fluidized bed gasifier

2014

Gasification of biomass in a fluidized bed (FB) was modeled based on kinetic data obtained from previously conducted thermo- gravimetic analysis. The thermogravimetric analysis experiments were designed to closely resemble conditions in a real FB gasifier by using high sample heating rates, in situ devolatilization and gas atmospheres of H 2 O / H 2 and CO 2 / CO mixtures. Several char kinetic models were evaluated based on their ability to predict char conversion based on the thermogravimetric data. A modified version of the random pore model was shown to provide good fitting of the char reactivity and suitability for use in a reactor model. An updated FB reactor model which incorporates t…

mallintaminenThermogravimetric analysisMaterials scienceGeneral Chemical EngineeringgasificationEnergy Engineering and Power TechnologyBiomasschemistry.chemical_elementResidence time (fluid dynamics)Energy engineeringFluidized bedkaasutusreaktiokinetiikkabiomassa (teollisuus)fluidized beBiomassCharta116Reaction kineticsWood gas generatorOrganic ChemistrykaasuuntuminenModelingmodelingFuel TechnologychemistryChemical engineeringFluidized bedreaction kineticsCarbonGasificationFuel
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Revisiting the disappearance of terrestrial dissolved organic matter in the ocean: A δ13C study

2014

Abstract. Organic carbon (OC) depleted in 13 C is a widely used tracer for terrestrial organic matter (OM) in aquatic sys- tems. Photochemical reactions can, however, change δ 13 C of dissolved organic carbon (DOC) when chromophoric, aromatic-rich terrestrial OC is selectively mineralized. We assessed the robustness of the δ 13 C signature of DOC ( δ 13 C DOC ) as a tracer for terrestrial OM by estimating its change during the photobleaching of chromophoric DOM (CDOM) from 10 large rivers. These rivers cumulatively ac- count for approximately one-third of the world’s freshwater discharge to the global ocean. Photobleaching of CDOM by simulated solar radiation was associated with the photoch…

mineralizationreaction kineticsvalokemiabiogeochemical cycledissolved organic matterauringonsäteily
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