Search results for "RAV"

showing 10 items of 5866 documents

Adsorption and Dehydration of Water Molecules from α, β and γ Cyclodextrins — A Study by TGA Analysis and Gravimetry

2015

The adsorption and desorption of water molecules from α, β and γ-cyclodextrins were studied by gravimetric and thermogravimetric analysis. Cyclodextrins like all the other carbohydrates have tendency to adsorb water molecules. However, their cyclic nature tends to affect the adsorption patterns. The cyclic nature of the cyclodextrins facilitates the formation of hydrogen bondings between OH groups of the neighbouring glucose units. The C2(1)-OH forms hydrogen bonding with C3(2)-OH. The extent of the hydrogen bond formation and strength of the hydrogen bond affect the way the adsorption and dehydration of water molecules from cyclodextrins take place.

Thermogravimetric analysisHydrogenChemistryHydrogen bondGeneral Engineeringchemistry.chemical_elementmedicine.diseaseAdsorptionDesorptionPolymer chemistrymedicineMoleculeOrganic chemistryGravimetric analysisDehydrationAdvanced Materials Research
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Elucidating Gating Effects for Hydrogen Sorption in MFU-4-Type Triazolate-Based Metal-Organic Frameworks Featuring Different Pore Sizes

2011

A highly porous member of isoreticular MFU-4-type frameworks, [Zn(5)Cl(4)(BTDD)(3)] (MFU-4l(arge)) (H(2)-BTDD=bis(1H-1,2,3-triazolo[4,5-b],[4',5'-i])dibenzo[1,4]dioxin), has been synthesized using ZnCl(2) and H(2)-BTDD in N,N-dimethylformamide as a solvent. MFU-4l represents the first example of MFU-4-type frameworks featuring large pore apertures of 9.1 Å. Here, MFU-4l serves as a reference compound to evaluate the origin of unique and specific gas-sorption properties of MFU-4, reported previously. The latter framework features narrow-sized pores of 2.5 Å that allow passage of sufficiently small molecules only (such as hydrogen or water), whereas molecules with larger kinetic diameters (e.…

Thermogravimetric analysisHydrogenChemistryThermal desorption spectroscopythermal desorption spectroscopyOrganic ChemistryInorganic chemistrytriazolateschemistry.chemical_elementGeneral ChemistryCrystal structureCatalysisadsorption; hydrogen; metal-organic frameworks; thermal desorption spectroscopy; triazolatesAdsorptionadsorptionhydrogenDesorptionPhysical chemistryddc:530Metal-organic frameworkmetal-organic frameworksPowder diffractionChemistry - A European Journal
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An inconvenient influence of iridium(III) isomer on OLED efficiency.

2010

The recently reported heteroleptic cyclometallated iridium(III) complex [Ir(2-phenylpyridine)(2)(2-carboxy-4-dimethylaminopyridine)] N984 and its isomer N984b have been studied more in detail. While photo- and electrochemical properties are very similar, DFT/TDDFT calculations show that the two isomers have different HOMO orbital characteristics. As a consequence, solution processed OLEDs made using a mixture of N984 and isomer N984b similar to vacuum processed devices show that the isomer has a dramatic detrimental effect on the performances of the device. In addition, commonly used thermogravimetric analysis is not suitable for showing the isomerization process. The isomer could impact pe…

Thermogravimetric analysisInjectionMaterials scienceLightchemistry.chemical_elementTransportElectrochemistryPhotochemistryIridiumlaw.inventionPhosphorescent OledsInorganic ChemistryIsomerismComplexeslawOLEDElectrochemistryOrganometallic CompoundsDevicesIridiumDopantMolecular StructureConversionTime-dependent density functional theorychemistryElectrochemistry; Iridium; Isomerism; Molecular Structure; Organometallic Compounds; Light; Quantum TheoryGreenQuantum TheoryBipolar HostIsomerizationLight-emitting diodeLight-Emitting-Diodes
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Interaction of Ni/SiO2 with thiophene.

2009

Abstract The interaction between Ni/SiO 2 (18 wt%) and thiophene was studied by thermal gravimetric analysis (TGA) and in a fixed-bed reactor. The samples were prepared by incipient wetness impregnation and reaction was realized in hydrogen flow at 280–360 °C in the presence of 10–40 mbar of thiophene. It is found that sulfidation of Ni is not complete in TGA experiments and the maximum achievable transformation degree depends not only on the temperature and thiophene pressure, but also on the sample weight and the gas flow rate. The maximum transformation degree is shown to vary reversibly when conditions are changed. Analysis of the reaction products during sulfidation in a fixed-bed reac…

Thermogravimetric analysisInorganic chemistrySulfidation02 engineering and technology010402 general chemistry01 natural sciences7. Clean energyCatalysis[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Metalchemistry.chemical_compoundThiopheneGeneral Materials ScienceIncipient wetness impregnationComputingMilieux_MISCELLANEOUSPartial pressure021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciences[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistry13. Climate actionvisual_artvisual_art.visual_art_mediumPhysical chemistrySteady state (chemistry)[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technology
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Oxadiazolyl-pyridines and perfluoroalkyl-carboxylic acids as building blocks for protic ionic liquids: crossing the thin line between ionic and hydro…

2012

A series of 18 samples has been prepared in order to obtain fluorinated materials as Protic Ionic Liquids (PILs). These were synthesized by appropriately mixing 1,2,4-oxadiazoles derivatised with two pyridines, or one pyridine and a fluorinated chain, and perfluoroalkyl-carboxylic acids, either mono- or dicarboxylic, leading to symmetric and non-symmetric materials. Many of them showed low melting points. However, the possibility of classifying the synthesized materials as PILs is discussed in terms of effective ionicity of the systems by the combination of Density Functional Theory (DFT) calculation and IR spectroscopy. The important outcome of our investigation is that the complete proton…

Thermogravimetric analysisInorganic chemistryionic liquids; sold state nmr; Differential scanning calorimetry; DFT calculationsGeneral Physics and AstronomyIonic bondingInfrared spectroscopysold state nmrDFT calculationsionic liquidschemistry.chemical_compoundDifferential scanning calorimetrychemistryDifferential scanning calorimetryIonic liquidPyridinePolymer chemistryMelting pointDensity functional theoryProtic Ionic Liquids Fluorinated compoundsPhysical and Theoretical ChemistryPhysical chemistry chemical physics : PCCP
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A Straightforward Approach to Multifunctional Graphene

2019

Graphene has been covalently functionalized through a one-pot reductive pathway using graphite intercalation compounds (GICs), in particular KC8 , with three different orthogonally protected derivatives of 4-aminobenzylamine. This novel multifunctional platform exhibits excellent bulk functionalization homogeneity (Hbulk ) and degree of addition while preserving the chemical functionalities of the organic addends through different protecting groups, namely: tert-butyloxycarbonyl (Boc), benzyloxycarbonyl (Cbz) and phthalimide (Pht). We have employed (temperature-dependent) statistical Raman spectroscopy (SRS), X-ray photoelectron spectroscopy (XPS), magic angle spinning solid state 13 C NMR …

Thermogravimetric analysisIntercalation (chemistry)010402 general chemistry01 natural sciencesCatalysislaw.inventionPhthalimidesymbols.namesakechemistry.chemical_compoundX-ray photoelectron spectroscopyCompostos orgànicslawMagic angle spinningMaterialsComputingMilieux_MISCELLANEOUS010405 organic chemistryGraphene[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic ChemistryGeneral ChemistryCombinatorial chemistry0104 chemical scienceschemistrysymbolsSurface modificationRaman spectroscopy
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Carbon Nano-onions: Potassium Intercalation and Reductive Covalent Functionalization

2021

Herein we report the synthesis of covalently functionalized carbon nano-onions (CNOs) via a reductive approach using unprecedented alkali-metal CNO intercalation compounds. For the first time, an in situ Raman study of the controlled intercalation process with potassium has been carried out revealing a Fano resonance in highly doped CNOs. The intercalation was further confirmed by electron energy loss spectroscopy and X-ray diffraction. Moreover, the experimental results have been rationalized with DFT calculations. Covalently functionalized CNO derivatives were synthesized by using phenyl iodide and n-hexyl iodide as electrophiles in model nucleophilic substitution reactions. The functiona…

Thermogravimetric analysisIodideIntercalation (chemistry)02 engineering and technology010402 general chemistryPhotochemistry01 natural sciences7. Clean energyBiochemistryArticleCatalysissymbols.namesakeColloid and Surface ChemistryNucleophilic substitutionchemistry.chemical_classificationElectron energy loss spectroscopytechnology industry and agricultureGeneral Chemistry021001 nanoscience & nanotechnologyEspectroscòpia Raman0104 chemical scienceschemistryCovalent bondsymbolsSurface modificationMaterials nanoestructurats0210 nano-technologyRaman spectroscopyJournal of the American Chemical Society
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Adsorption isotherms and thermal behavior of hybrids based on quercetin and inorganic fillers

2019

We investigated the adsorption process of quercetin onto several inorganic fillers, such as kaolinite, calcium carbonate and alumina. Firstly, we performed equilibrium adsorption studies in order to determine the quercetin/filler adsorption isotherms, which were successfully fitted through the Langmuir model. Based on the adsorption data analysis, we estimated the maximum adsorption capacity of each filler as well as the Langmuir constant, which is related to the affinity between quercetin and the surfaces of the inorganic particles. Then, we prepared hybrids formed by fillers saturated with quercetin. The obtained composites were characterized by thermogravimetric analysis with the aim of …

Thermogravimetric analysisLangmuirAlumina02 engineering and technology01 natural scienceschemistry.chemical_compoundsymbols.namesakeAdsorptionKaoliniteKaoliniteThermal stabilityPhysical and Theoretical ChemistryAdsorption isothermChemistryLangmuir adsorption model021001 nanoscience & nanotechnologyCondensed Matter Physics010406 physical chemistry0104 chemical sciencesThermogravimetryChemical engineeringThermogravimetrysymbolsQuercetin0210 nano-technologyQuercetinCalcium carbonate
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Pineapple peel biochar and lateritic soil as adsorbents for recovery of ammonium nitrogen from human urine.

2021

Abstract Human urine is a rich source of nitrogen which can be captured to supplement the existing sources of nitrogen fertilizers thus contributing to enhanced crop production. However, urine is the major contributor of macronutrients in municipal wastewater flows resulting into eutrophication of the receiving water bodies. Herein, pineapple peel biochar (PPB), and lateritic soil (LS) adsorbents were prepared for the safe removal of ammonium nitrogen (NH4+-N) from human urine solutions. Physicochemical properties of PPB, and LS were characterized by scanning electron microscopy-energy dispersive spectroscopy (SEM-EDS), X-ray powder diffraction (XRD), Fourier transform infrared spectroscopy…

Thermogravimetric analysisLangmuirEnvironmental EngineeringNitrogen0208 environmental biotechnologychemistry.chemical_element02 engineering and technology010501 environmental sciencesManagement Monitoring Policy and LawAnanas01 natural sciencesSoilAdsorptionBiocharAmmonium CompoundsSpectroscopy Fourier Transform InfraredHumansFreundlich equationFourier transform infrared spectroscopyWaste Management and Disposal0105 earth and related environmental sciencesChemistryGeneral MedicineHydrogen-Ion ConcentrationNitrogen020801 environmental engineeringKineticsWastewaterCharcoalAdsorptionWater Pollutants ChemicalNuclear chemistryJournal of environmental management
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MCM-41 silica effect on gel polymer electrolytes based on thermoplastic polyurethane

2012

Abstract Polymer electrolytes were prepared from thermoplastic polyurethane with addition of mixture of N-ethyl(methylether)-N-methylpyrrolidinium trifluoromethanesulfonimide (PYRA12O1TFSI) ionic liquid, lithium bis(trifluoromethanesulfoneimide) salt and propylene carbonate. MCM-41 mesoporous silica was added in proportions ranging from 5 to 20 wt.% with respect to TPU. The electrolytes were characterized by thermogravimetric analysis, differential scanning calorimetry, linear voltammetry and impedance spectroscopy. The MCM-41 addition to the system was found to improve the electrochemical stability of the membranes and to reduce the gel electrolyte/metallic Li interfacial resistance. The f…

Thermogravimetric analysisMCM-41 mesoporous silicaMaterials scienceGeneral Chemical EngineeringLithium batterieThermoplastic polyurethaneImpedance spectroscopyElectrolyteLithium batteries Thermoplastic polyurethane Ionic liquid MCM-41 mesoporous silica Impedance spectroscopyIonic liquidMesoporous silicaDielectric spectroscopyThermoplastic polyurethanechemistry.chemical_compoundDifferential scanning calorimetryLithium batterieschemistryChemical engineeringIonic liquidPropylene carbonatePolymer chemistryElectrochemistrySettore CHIM/02 - Chimica FisicaElectrochimica Acta
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