Search results for "Sorption"

showing 10 items of 4623 documents

Coupling Adsorption and Biological Technologies for Multicomponent and Fluctuating Volatile Organic Compounds Emissions Abatement: Laboratory-Scale E…

2015

The capacity of activated carbon as a buffer pretreatment combined with biotrickling filtration for volatile organic compound (VOC) removal has been studied. The adsorption capacity of commercial activated carbons for m-xylene, acetone and n-butyl acetate (typical paint solvents) was evaluated, including the response to the interchanging of adsorbed compounds and to mixtures over fluctuating inlet conditions. The adsorption of m-xylene and n-butyl acetate was mainly irreversible and more than three times higher than for acetone. The prior use of activated carbon influenced adsorption and buffer capacities in consecutive adsorption/desorption cycles. The Dubinin–Radushkevich equation was use…

chemistry.chemical_classificationGeneral Chemical EngineeringFull scaleGeneral ChemistryIndustrial and Manufacturing Engineeringlaw.inventionFilter (aquarium)chemistry.chemical_compoundAdsorptionchemistryChemical engineering13. Climate actionlawDesorptionAcetonemedicineOrganic chemistryVolatile organic compoundFiltrationActivated carbonmedicine.drugIndustrial & Engineering Chemistry Research
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Pentadecamer 2,5-Dipropoxy-1,4-phenylenevinylene

2002

The conjugated, all-(E)-configured pentadecamer 2,5-dipropoxy-1,4-phenylenevinylene 1j was prepared by a multistep synthesis on the basis of hydroquinone. The procedure consists of a general method for the repetitive extension of oligo(phenylenvinylene) chains by two styryl units (7a ⇄ 10 ⇄ 12 ⇄ 14). The relatively rigid oligomer 1j represents a molecular wire of about 100 A. The absorption of 1j provides a proof for the convergence theory for electronic properties of conjugated oligomers with increasing number of repeat units. The corresponding conjugated polymer 1p with the same substitution matches the values which were extrapolated from the oligomer series 1a−1j. (© Wiley-VCH Verlag Gmb…

chemistry.chemical_classificationGeneral methodHydroquinoneOrganic ChemistryPolymerConjugated systemOligomerchemistry.chemical_compoundMolecular wirechemistryPolymer chemistryPhysical and Theoretical ChemistryAbsorption (chemistry)Electronic propertiesEuropean Journal of Organic Chemistry
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Structural studies of adsorbed protein (betalactoglobulin) on natural clay (montmorillonite)

2014

International audience; In this work, the adsorption of a small globular protein (betalactoglobulin, BLG), on a natural montmorillonite clay (Mt) was investigated in acidic buffer (pH = 3). The combination of different characterization techniques such as zetametry, X-ray diffraction, transmission electronic microscopy, fluorescence and solid state nuclear magnetic resonance spectroscopies shed light on the interaction mechanism between the clay mineral and the proteins. For low BLG concentration, a slight increase of the interlayer spacing of the clay mineral was noticed as well as structural changes of the protein. In contrast, as the concentration of BLG increased, the adsorption led to a…

chemistry.chemical_classificationGlobular proteinGeneral Chemical EngineeringMineralogyGeneral ChemistryExfoliation jointFluorescencechemistry.chemical_compoundAdsorptionMontmorillonitechemistryChemical engineeringSolid-state nuclear magnetic resonance[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyClay mineralsHybrid materialRSC Adv.
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Structure analysis of acetylated and non-acetylated O-linked MUC1-glycopeptides by post-source decay matrix-assisted laser desorption/ionization mass…

1997

We have investigated the potential of structural elucidation of O-linked glycopeptides by post-source decay matrix-assisted laser desorption ionization mass spectrometry (PSD-MALDI-MS). In order to establish detailed fragmentation patterns and to dissect fragment ions with and without carbohydrate content, the same O-linked MUC1-derived glycopeptides with acetylated and non-acetylated sugars were analysed and compared. Furthermore, we were interested to examine possible differences in the fragmentation between glycopeptides with acetylated and non-acetylated sugars. The obtained PSD-MALDI-MS spectra showed a rather complete set of fragmentation data which allows us to localize the glycan on…

chemistry.chemical_classificationGlycanbiologyStereochemistryOrganic ChemistryMucin-1CarbohydratesPeptideGlycosidic bondAcetylationMass spectrometryGlycopeptideGas Chromatography-Mass SpectrometryAnalytical ChemistryMatrix-assisted laser desorption/ionizationchemistryFragmentation (mass spectrometry)AcetylationSpectrometry Mass Matrix-Assisted Laser Desorption-Ionizationbiology.proteinOrganic chemistrySpectroscopyRapid communications in mass spectrometry : RCM
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Insights into the Formation and Structures of Molecular Gels by Diimidazolium Salt Gelators in Ionic Liquids or “Normal” Solvents

2016

Insights are provided into the properties of molecular gels formed by diimidazolium salts both in “normal” solvents and ionic liquids. These materials can be interesting for applications in green and sustainable chemistry in which ionic liquids play a significant role, like catalysis and energy. In particular, two positional isomers of a diimidazolium cation have been examined with a wide range of anions for their ability to form gel phases. In particular, di-, tri-, and tetravalent anions bearing aliphatic or aromatic spacers were paired with the divalent cations. The properties of the organo- and ionogels formed have been analyzed by means of several different techniques, including calori…

chemistry.chemical_classificationGreen chemistryOrganic ChemistryInorganic chemistrySalt (chemistry)Settore CHIM/06 - Chimica Organica02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyResonance (chemistry)01 natural sciencesCatalysis0104 chemical sciencesSolventchemistry.chemical_compoundSupramolecular gels ionogels ionic liquidschemistryChemical engineeringIonic liquidStructural isomerThermal stabilityAbsorption (chemistry)0210 nano-technologyChemistry - A European Journal
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Structural characterization of frozen n-heptane solutions of metal-containing reverse micelles

2007

The microstructure of temperature-quenched solutions of reverse micelles formed by sodium, cobalt, ytterbium, and cobalt/ytterbium bis(2-ethylhexyl)sulfosuccinate in n-heptane has been investigated by SAXS and EXAFS. Some changes in the X-ray absorption spectra with respect to the same systems at room temperature have been observed. The analysis of the SAXS spectra leads to the hypothesis that at 77 K the closed spherical structure of reverse micelles is retained and that during the temperature quench they undergo a clustering process involving the transition from a quite random dispersion to the formation of more or less large clusters of strongly packed reverse micelles. This behavior is …

chemistry.chemical_classificationHeptaneAbsorption spectroscopyExtended X-ray absorption fine structureSmall-angle X-ray scatteringAnalytical chemistrychemistry.chemical_elementSurfaces and InterfacesCondensed Matter PhysicsMicellechemistry.chemical_compoundColloid and Surface ChemistrychemistryElectrochemistryGeneral Materials ScienceCounterionPhysical and Theoretical ChemistryDispersion (chemistry)CobaltSpectroscopy
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Sorption of high pressure fluid mixtures into semi-crystalline polymers: investigation of the system carbon dioxide/vinylidenefluoride/poly(vinyliden…

2008

A novel experimental apparatus for measuring gas absorption has been adopted to study sorption of carbon dioxide CO2 and vinylidenefluoride (VDF) in a semi crystalline polymer, namely poly(vinylidenefluoride) (PVDF). The experimental technique allows to calculate simultaneous absorption of different components in the polymer phase, through a gas chromatographic determination of the composition of the fluid phase. To take into account indirectly the polymer swelling, a suitable not-absorbable probe, namely argon, has been added to the fluid phase. Concentrations of molecules absorbed in the polymer phase were simply calculated through mass balance equations written for each component in the …

chemistry.chemical_classificationHistoryMaterials scienceArgonMass balancechemistry.chemical_elementSorptionPolymerPartial pressureComputer Science ApplicationsEducationChemical engineeringchemistrymedicineOrganic chemistryCompounds of carbonSolubilitySwellingmedicine.symptom
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Influence of Crystallization Additives on Morphology of Selected Benzoic Acids - A Molecular Dynamics (MD) Simulation Study

2021

Two model substances were used in the study – 2,6-dimethoxybenzoic acid (2,6MeOBA) and 3-hydroxybenzoic acid (3OHBA), each having two polymorphic forms, including a form without carboxylic acid homodimers in their crystal structure. For each polymorph 2-3 largest crystal faces were selected for MD simulations and the crystal was cut along these planes by preparing simulation box with these planes facing towards solution. In the performed study it was determined which additives potentially can influence the crystal morphology (based on the selected planes) and possibly also the obtained polymorph achieved by significantly changing crystal growth rate by adsorbing on the surface. For the stud…

chemistry.chemical_classificationHydrogen bondChemistryMechanical EngineeringCarboxylic acidSorptionCrystal structureCrystal engineeringlaw.inventionCrystalSolventchemistry.chemical_compoundChemical engineeringPolymorphism (materials science)Mechanics of MaterialslawUreaGeneral Materials ScienceCrystallizationKey Engineering Materials
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Characterisation of the glycosidic linkage by infrared and Raman spectroscopy in the C-H stretching region: α,α-trehalose and α,α-trehalose-2,3,4,6,6…

1991

Abstract I.r. and Raman spectra of solid α,α-trehalose and α,α-trehalose- 2,3,4,6,6-d 10 in the C-H and C-D stretching regions are recorded. The experimental data are reproduced satisfactorily by normal co-ordinate and i.r. absorption intensity calculations which take into account the specific interactions of each C-H hydrogen with nearby oxygen lone-pairs. The relevance of the region 2800–3000 cm −1 in α,α-trehalose- 2,3,4,6,6-d 10 for the study of the conformational properties of the inter-glycosidic linkage is discussed.

chemistry.chemical_classificationHydrogenInfraredChemistryStereochemistryOrganic Chemistrychemistry.chemical_elementGlycosidic bondGeneral MedicineBiochemistryTrehaloseOxygenAnalytical Chemistrychemistry.chemical_compoundsymbols.namesakeCrystallographysymbolsAbsorption (chemistry)Raman spectroscopyCarbohydrate Research
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Progress in polymeric material for hydrogen storage application in middle conditions

2014

Hydrogen sorption using a manganese oxide anchored to PEEK (Poly(ether-ether-keton)) matrix was studied. The functionalization process and the obtained results on hydrogen storage capability of the synthesized polymer are reported. The functionalised polymer was characterised by Scanning Electron Microscopy, Transmission Electron Microscopy, X-ray diffraction and Volumetric Hydrogen sorption measurements. Different synthesis conditions in terms of precursor concentration and reaction time were used and the direct correlation between manganese oxide percentage and hydrogen storage capability was confirmed. In this way different powders were synthesised. It is assumed that the sample with 78 …

chemistry.chemical_classificationHydrogenScanning electron microscopeHydrogen storage measurementsMechanical EngineeringInorganic chemistrychemistry.chemical_elementSorptionBuilding and ConstructionManganesePolymerSettore ING-IND/27 - Chimica Industriale E TecnologicaPollutionIndustrial and Manufacturing EngineeringManganese oxide synthesisHydrogen storageGeneral EnergyManganese oxide synthesichemistryTransmission electron microscopyPeekElectrical and Electronic EngineeringChemical-physical characterisationCivil and Structural Engineering
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