Search results for "DSO"

showing 10 items of 1609 documents

‘Adso of Montier-en-Der’

1998

Voce enciclopedica, con particolare riguardo alla produzione escatologia di Adso e alla sua circolazione in Inghilterra

Adso di Montier-en-DerInghilterraescatologia
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Role of Electrical Charges on the Adsorption of Hydrogen: Something Old, Something New.

2022

The adsorption of H2 in zeolites by molecular simulations use, in many applications, single sphere model. Although this representation provides coherent results with ex- periments above 77K, below this temperature the usual hydrogen representation fails to reproduce experimental results. The disagreement can be associated to the interplay of the atomistic heterogeneity and the electric field produced by the zeolite faujasite. These aspects are generally excluded in classical force fields. For elucidating the influ- ence of these issues, we performed DFT simulations for the faujasite Na86X at 40K with and without guest hydrogen molecules for determining the electrical field generated by the …

Adsorption Isotherm[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistrydynamique moléculaireDFT
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Specific separation and recovery of phosphate anions by a novel NiFe-LDH/rGO hybrid film based on electroactivity-variable valence

2022

Phosphorus is a non-renewable resource. Supplies are limited and much phosphorus is currently wasted during the production and utilization process, causing concerns about future supplies and widespread environmental problems. To solve these problems, a new type of NiFe-LDH/rGO electrically switched ion-selective (ESIX) film is designed, based on the dominant mechanism of inner-sphere complexation. An ESIX process allows the NiFe-LDH/rGO hybrid film to achieve a controllably selective uptake and release of the phosphate anions. This route involves tuning potential steps to regulate the redox states of the composite film and the variable metal (e.g., Ni, Fe (II)/(III)) in coordination centers…

Adsorption capacityPhosphorusInner-sphere complexationSettore ING-IND/27 - Chimica Industriale E TecnologicaPhosphatesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialsColloid and Surface ChemistryValence state transitionSelective extractionMetalsLayered double hydroxideHydroxidesGraphitePhosphate anion
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Preparation and characterization of bio-organoclays using nonionic surfactant

2015

The present study was aimed at the preparation and characterization of tailor made hybrid materials, whose peculiar hosting capability could be exploited in biotechnological applications. With this purpose, the modification of K10 montmorillonite by intercalation of Tween 20 surfactant, was accomplished. The influence of two internal parameters, namely pH and surfactant/clay ratio, on the surfactant uptake ability by clay was investigated. The adsorption mechanism was elucidated on the basis of complementary kinetic and equilibrium studies and, then, corroborated by the useful information provided by the FT-IR, TGA and XRD characterization. The gathered results allow to draw the conclusion …

Adsorption kineticGeneral Chemical EngineeringIntercalation (chemistry)Drug delivery systemTween 20Dual mode model02 engineering and technology010402 general chemistrycomplex mixtures01 natural scienceschemistry.chemical_compoundAdsorptionPulmonary surfactantOrganic chemistryNonionic surfactantChemical Engineering (all)MontmorilloniteOrgano-clayIsothermHydrophobic drugChemistry (all)Surfaces and InterfacesGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCharacterization (materials science)MontmorillonitechemistryChemical engineering0210 nano-technologyHybrid materialSurfaces and Interface
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General application of Jäntti's method for the fast calculation of sorption equilibrium

2004

On the basis of a molecular model for adsorption kinetics Jantti introduced a method to calculate equilibriums shortly after a change of the pressure of the sorptive gas. In the present paper we show that this method is useful in many more situations than those intended originally.

Adsorption kineticsMolecular modelChemistryKineticsThermodynamicsAdsorption equilibriumSorptionPhysical and Theoretical ChemistryCondensed Matter PhysicsThermal analysis
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Dry adsorbed emulsion: 1. Characterization of an intricate physicochemical structure

2000

Abstract A recent solid pharmaceutical form called “Dry Adsorbed Emulsion” (DAE) was characterized in morphological and structural fields. A DAE is an intricate system initiated by a water‐in‐oil emulsion including the active drug (i.e., theophylline). Each emulsion phase is adsorbed on pulverulent adsorbents with a suitable polarity (silica) to obtain a free‐flowing powder with nonporous particles of size from 125 to 710 μm, with small specific surface area and a spherical shape. Different methods, such as scanning electron microscopy combined with chemical microanalysis, dying tests, and electron spin resonance studies, allow the formulator to follow the behavior of DAE aqueous and oily p…

AdsorptionAqueous solutionChemical engineeringStereochemistryChemistryPhase (matter)Specific surface areaEmulsionPharmaceutical ScienceParticle sizeMicroanalysisDosage formJournal of Pharmaceutical Sciences
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Chemical Properties of Element 105 in Aqueous Solution: Halide Complex Formation and Anion Exchange into Triisoctyl Amine

2017

Studies of the halide complexation of element 105 in aqueous solution were performed on 34-s 262Ha produced in the 249Bk(18-O,5n) reaction. The 262Ha was detected by measuring the fission and alpha activities associated with its decay and the alpha decays of its daughter, 4.3-s 258Lr. Time-correlated pairs of parent and daughter alpha particles provided a unique identification of the presence of 262Ha. About 1600 anion exchange separations of 262Ha from HCl and mixed HC1/HF solutions were performed on a one-minute time scale. Reversed-phase micro-chromatographic columns incorporating triisooctyl amine (TIOA) on an inert support were used in the computer-controlled liquid chromatography appa…

AdsorptionAqueous solutionIon exchangeStripping (chemistry)ChemistryOxohalide540 ChemistryInorganic chemistry570 Life sciences; biologyHalideAmine gas treatingAlpha particlePhysical and Theoretical Chemistryract
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Buildup of Ultrathin Multilayer Films by a Self-Assembly Process: II. Consecutive Adsorption of Anionic and Cationic Bipolar Amphiphiles and Polyelec…

1991

We have recently reported on the consecutive physisorption of anionic and cationic bipolar amphiphiles onto charged surfaces, adsorbed out of aqueous solutions [1]. Here, we extend our previous concept to multipolar compounds such as polyelectrolytes. In contrast to the bipolar amphiphile system, it is not necessary to separate single charges by a rigid unit, when the polyelectrolyte is adsorbed from sufficiently concentrated solutions. In this case the physisorbed layer does not bind with all ionic groups to the surface and exposes free ionic groups at the new film/solution interface. Therefore a polyelectrolyte layer can replace a layer of bipolar amphiphiles in the consecutive buildup of…

AdsorptionAqueous solutionMaterials scienceChemical engineeringGeneral Chemical EngineeringMonolayerAmphiphileIonic bondingNanotechnologySurface chargeSelf-assemblyPolyelectrolyteBerichte der Bunsengesellschaft für physikalische Chemie
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Fast Measurements of Adsorption on Porous Materials Using Jäntti's Method

1999

In 1972, Jäntti et al. formulated a method to shorten the time taken for adsorption measurements. We suggested at the Kiev International Conference on Vacuum Microbalance Techniques (1999) that the applicability of this method could be widened by considering a number of parallel adsorptions. There is, however, a more complicated but perhaps more interesting variant possible when extra mass transport is considered to occur in series. Such an application could involve adsorption within a porous structure where diffusion must be considered as a process occurring in series with adsorption on the surface.

AdsorptionChemical engineeringChemistryGeneral Chemical Engineeringlcsh:QD450-801lcsh:Physical and theoretical chemistrySurfaces and InterfacesGeneral ChemistryPorous mediumAdsorption Science & Technology
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Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface: ab initio supercell calculations and thermodynamics.

2008

We present and discuss the results of ab initio DFT plane-wave supercell calculations of the atomic and molecular oxygen adsorption and diffusion on the LaMnO(3) (001) surface which serves as a model material for a cathode of solid oxide fuel cells. The dissociative adsorption of O(2) molecules from the gas phase is energetically favorable on surface Mn ions even on a defect-free surface. The surface migration energy for adsorbed O ions is found to be quite high, 2.0 eV. We predict that the adsorbed O atoms could penetrate the electrode first plane when much more mobile surface oxygen vacancies (migration energy of 0.69 eV) approach the O ions strongly bound to the surface Mn ions. The form…

AdsorptionChemistryAb initio quantum chemistry methodsVacancy defectAtomBinding energyAb initioGeneral Physics and AstronomyPhysical chemistryMoleculeThermodynamicsPhysical and Theoretical ChemistrySurface energyPhysical chemistry chemical physics : PCCP
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