Search results for "lcsh:Physical and theoretical chemistry"

showing 6 items of 6 documents

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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Extension of the Applicability of Jäntti's Method to the Fast Calculation of Desorption Data

2000

The time for sorption measurements may be reduced substantially by measuring several values at short time intervals at the beginning of a kinetic curve and extrapolating them to the equilibrium value. The method used by Jäntti for simple adsorption processes has been extended to complicated processes described by a second-order differential equation. A simulated example is provided.

Differential equationChemistryGeneral Chemical EngineeringExtrapolationlcsh:QD450-801ThermodynamicsSorptionlcsh:Physical and theoretical chemistrySurfaces and InterfacesGeneral ChemistryExtension (predicate logic)MechanicsAdsorptionDesorptionKinetic curveGravimetric analysisAdsorption Science & Technology
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Some factors affecting the removal of lead(II) ions from aqueous solution by porous hydroxyapatite: relationships between surface and adsorption prop…

2006

A porous hydroxyapatite (p-HAp) was prepared and employed for the removal of lead(II) ions at different concentrations from aqueous solution to determine the adsorption properties of p-HAp and compare them with those of a commercial hydroxyapatite (CAp) sample. The kinetic data obtained indicated that the adsorption performances of the adsorbents depended both on their specific surface area and crystallinity. Complexation of the Pb(II) ion on the adsorbent surface favoured the dissolution of hydroxyapatites characterized by a Ca/Pb molar ratio in the 0.85–1.5 range. The maximum adsorption capacity of p-Hap for Pb(II) ions at 30 ± 2°C was 2.30 mmol/g relative to 1.38 mmol/g for the commercia…

LangmuirAqueous solutionChemistryGeneral Chemical EngineeringInorganic chemistrylcsh:QD450-801Sorptionlcsh:Physical and theoretical chemistry02 engineering and technologySurfaces and InterfacesGeneral Chemistry010501 environmental sciences01 natural sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryCrystallinityAdsorption020401 chemical engineeringstomatognathic systemSpecific surface area[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistryFreundlich equation0204 chemical engineeringDissolutionComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciences
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The influence of the solvent's mass on the location of the dividing surface for a model Hamiltonian

2019

The Transition State dividing surface is a key concept, not only for the precise calculation of the rate constant of a reaction, but also for the proper prediction of product ratios. The correct location of this surface is defined by the requirement that reactive trajectories do not recross it. In the case of reactions in solution the solvent plays an important role in the location of the dividing surface. In this paper we show with the aid of a model Hamiltonian that the effective mass of the solvent can dramatically change the location of the dividing surface. Keywords: Dynamical systems, Dividing surface, Reactions in solution, 2019 MSC: 00-01, 99-00

PhysicsDynamical systems theoryMathematical analysisSolvationlcsh:QD450-801General Physics and Astronomylcsh:Physical and theoretical chemistryDividing surfaceSurface reactionSistemes dinàmics diferenciablesChemical reactionlcsh:QC1-999Reactions in solutionSolventsymbols.namesakeReaction rate constantEffective mass (solid-state physics)Dynamical systemssymbolsPhysical and Theoretical ChemistryHamiltonian (quantum mechanics)lcsh:PhysicsFisicoquímica
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t-Curves for n-Hexane

1992

The adsorption and desorption isotherms of n-hexane on powdered alumina and silica have been studied at 25°C over a wide range of relative pressures. Two t-curves for pore structure analysis are proposed, one for alumina (C = 12) and the second for silica (3 ≤ C ≤ 9). The statistical thickness t of the adsorbed n-hexane layer has been drawn as a function of the relative pressure assuming a maximal thickness of 0.55 nm and a mean thickness of 0.42 nm for the monolayer. The results are discussed in relation to previous published data.

chemistry.chemical_classificationChromatographyStructure analysisGeneral Chemical Engineeringlcsh:QD450-801Analytical chemistrylcsh:Physical and theoretical chemistry02 engineering and technologySurfaces and InterfacesGeneral Chemistry010501 environmental sciences01 natural sciencesHexanechemistry.chemical_compoundAdsorptionHydrocarbon020401 chemical engineeringchemistryDesorptionMonolayerRelative pressure0204 chemical engineeringLayer (electronics)0105 earth and related environmental sciencesAdsorption Science & Technology
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The Jäntti approach to adsorption with increasing gas pressure

2002

Jäntti introduced a method of calculating equilibrium adsorption from measurements where the pressure of the gas was varied in a stepwise manner. His aim was to shorten the time necessary for a given measurement. The method was applied to gas/solid systems in which simple adsorption processes occurred and where the number of adsorption sites was infinite. The present paper discusses the case where no adsorption is possible on an already occupied site (Langmuir isotherm) while the number of positions available for adsorption is considered limited. The advantages of using a gas pressure that increases linearly with time are evident for studies with this limitation. It is shown that such meas…

symbols.namesakeAdsorptionGas pressureChemistryGeneral Chemical Engineeringlcsh:QD450-801symbolsThermodynamicsLangmuir adsorption modellcsh:Physical and theoretical chemistrySurfaces and InterfacesGeneral ChemistryAdsorption Science & Technology
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