Search results for "Diffusion"

showing 10 items of 1615 documents

Diffusion Control in Single-Site Zinc Reticular Amination Catalysts.

2020

Zn-containing metal-organic frameworks have been used for the first time as heterogeneous catalysts in the amination of C-Cl bonds. The use of extended bis(pyrazolate) linkers can generate highly porous architectures, which favor the diffusion of amines to the confined spaces with respect to other imidazolate frameworks with narrower pore windows. The N4Zn nodes of the Zn-reticular framework show comparable activity to state-of-the-art homogeneous Zn amination catalysts, avoiding the use of basic conditions, precious metals, or other additives. This is combined with long-term activity and stability upon several reaction cycles, without contamination of the reaction product. ispartof: INORGA…

ChemistryDiffusionchemistry.chemical_elementZincCatalysisInorganic Chemistrychemistry.chemical_compoundChemical engineeringHomogeneousSingle siteImidazolatePhysical and Theoretical ChemistryConfined spaceAminationInorganic chemistry
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Transfer of Water and Active Molecules at the Interfaces in Complex Food Systems: Theoretical and Practical Aspects

2011

Abstract During processing, storage and consumption, mass transfer of various molecules (water, gases, flavour compounds or other solutes) occur between the different phases in complex food products, and/or also between the complex food and its surroundings. These mass transfers can lead to physical and/or chemical changes and thus induce food quality modifications. The objective of this presentation is to better understand the behaviour of small molecules at the interfaces, especially in model heterogeneous food systems. Different techniques have been developed to characterize their properties and their impact on the mass transfers. Particularly, techniques such as rotative diffusion cell …

ChemistryFlavourkineticSorptionGeneral MedicineInterfacePermeationheterogeneous systemsPartition coefficientthermodynamicChemical physicsMass transferPhysical chemistryMoleculemeasurementDiffusion (business)Food qualityProcedia Food Science
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Li-ion diffusion in Li_{x}Nb_{9}PO_{25}$

2013

Abstract Wadsley–Roth phase Li x Nb 9 PO 25 has been studied as a potential candidate for anode material of Li-ion batteries. Its crystal structure, which consists of ReO 3 -type blocks of NbO 6 octahedra connected with PO 4 tetrahedra, provides a good stability and performance during Li + insertion/removal. Li-ion chemical diffusion coefficient ( D chem ) in Li x Nb 9 PO 25 was determined by means of potentiostatic intermittent titration technique and electrochemical impedance spectroscopy. Different data treatments (classical Warburg equation or the model of an electrode system with ohmic potential drop and/or slow kinetics of the interfacial Li + ion transfer across the electrode/electro…

ChemistryGeneral Chemical EngineeringDiffusionPhysicsDopingAnalytical chemistryCrystal structureElectrolyteAnodeDielectric spectroscopyIonChemistryElectrodeElectrochemistryElectrochimica acta
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Spatially limited diffusion coupled with ohmic potential drop and/or slow interfacial exchange: a new method to determine the diffusion time constant…

2004

Abstract We have analyzed chronoamperometric curves, I ( t ), after small-amplitude potential steps Δ E (PITT technique) for the model of linear diffusion of a species inside an electroactive film, taking into account ohmic effects in the external media (solution and electrode) as well as a finite rate of the interfacial exchange. For its short-time interval, t ≪ τ d ( τ d is the diffusion time constant, corresponding to unlimited diffusion from the interface), three approximate analytical expressions have been proposed. One of these represents an interpolation formula between the value of the current at the start of the diffusion process, I (0)=Δ E / R ext (after the end of the EDL chargin…

ChemistryGeneral Chemical EngineeringMathematical analysisTime constantAnalytical chemistryChronoamperometryAnalytical ChemistrySolution of Schrödinger equation for a step potentialExact solutions in general relativityDiffusion processElectrochemistryLimit (mathematics)Diffusion (business)Cottrell equationJournal of Electroanalytical Chemistry
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Effects of pressure, temperature and atomic exchanges on phase separation dynamics in Au/Ni(111) surface alloy: Kinetic Monte Carlo study

2015

Abstract Instability of the Au/Ni(111) surface alloy is studied in different CO gas pressure, p , and temperature limits using kinetic Monte Carlo simulations. We analyze the reaction front dynamics and formation of Au clusters using the model which takes into account surface adatom pair and three-body interactions, CO adsorption and desorption, catalytic carbonyl formation reaction, Au and Ni adatom diffusion and their concerted exchange. Variation of interaction parameters allows us to identify three possible reaction front propagation limits with different pressure dependencies: (i) slow channel-like flow in agreement with experimental data [1] (step flow rate, R , increases with p ), (i…

ChemistryMechanical EngineeringDiffusionAlloyMetals and AlloysAnalytical chemistryThermodynamicsengineering.materialInstabilityCatalysisVolumetric flow rateAdsorptionMechanics of MaterialsDesorptionMaterials ChemistryengineeringKinetic Monte CarloJournal of Alloys and Compounds
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Probing the spectral dynamics of single terrylenediimide molecules in low-temperature solids

1999

Abstract Fluorescence excitation lines of single terrylenediimide (TDI) molecules were recorded in the matrices polyethylene (PE) and hexadecane (HD) in the temperature range between 1.4 and 13 K. From line width distributions at 2.5 K in both matrices it was concluded that the disorder, theoretically modeled by a distribution of two-level systems (TLSs), is about three times stronger in PE. Temperature-dependent measurements of the line shape of single chromophores showed a reversible broadening and shift of the zero-phonon lines. We attributed this behavior to dephasing caused by pseudolocal phonons and to spectral diffusion caused by fluctuating TLSs of the disordered host. Following the…

ChemistryPhononDephasingAnalytical chemistryGeneral Physics and AstronomyChromophoreHexadecaneAtmospheric temperature rangeMolecular physicschemistry.chemical_compoundPhysical and Theoretical ChemistryDiffusion (business)ExcitationLine (formation)Chemical Physics
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Zur methodik der diffusionsmessungen in organischen Lösungsmitteln

1951

Es wird eine auf dem Schieberprinzip beruhende Diffusionszelle beschrieben, bei der weder Losung noch Losungsmittel an irgendeiner Stelle mit einem Schmiermittel in Beruhrung kommen, da ein solches weder fur die Dichtung des Schiebers noch der Glasscheiben erforderlich ist. Als Beispiel fur die Brauchbarkeit der Zelle werden mit ihr an Methacrylsaureestern in Aceton durchgefuhrte Messungen angegeben. A diffusion cell of the draw-slide type is described, working without any grease. So neither solute nor organic liquid gets connection with lubricate and no transfer of grease from the draw-slide to the glass windows can occur. An example for the service-ability of the cell is given by diffusio…

ChemistryPolymer chemistryDiffusion cellDie Makromolekulare Chemie
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Translational and rotational molecular motion in supercooled liquids studied by NMR and forced Rayleigh scattering

1994

It has been shown that translational diffusion coefficients, Dt, in the supercooled van der Waals liquids, orthoterphenyl, phenolphthaleindimethylether, and salol, have a weaker temperature dependence than the shear viscosity, η, at T ≲ 1.2Tg and can be described by Dt ∼ η−χ with χ < 1 whereas Dr ∼ η−1 applies for the mean rotational diffusion coefficients, Dr, down to the glass transition temperature, Tg. This apparent decoupling of translational and rotational motion has been discussed in relation with possible anomalous short time diffusion, spatial heterogeneity, and cooperative molecular motions close to Tg.

ChemistryRotation around a fixed axisRotational diffusionDecoupling (cosmology)Condensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic Materialssymbols.namesakeMaterials ChemistryCeramics and CompositessymbolsMolecular motionPhysical chemistryvan der Waals forceDiffusion (business)SupercoolingGlass transitionJournal of Non-Crystalline Solids
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Spectral investigation of spin echo emission

1993

Abstract The spectral content of the echo radiation emitted after a two-pulse sequence is measured in a two-level spin system. The spectral profiles exhibit maxima and zeroes of spectral density depending on the exciting sequence parameters. A calculation based on a vectorial model relates the zeroes to those packets that happen to be transparent to the second (refocusing) pulse. Moreover we report on a new spectral narrowing effect which we tentatively ascribe to the instantaneous diffusion.

ChemistrySpectral densityPulse sequenceGeneral ChemistryRadiationCondensed Matter PhysicsComputational physicsPulse (physics)Nuclear magnetic resonanceSpectral envelopeMaterials ChemistrySpin echoDiffusion (business)MaximaSolid State Communications
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Photoinduced optical anisotropy in organic molecular films controlled by an electric field

1993

Abstract The photoinduced reorientation of dye molecules in molecular films on solid substrates has been controlled with external dc electric fields, leading to solid state structures, which are macroscopically polar, temporally stable at room temperature, and well-defined at the molecular level. A simulation based on the excitation-driven rotational diffusion of the molecules in the potential of their neighbors yielded a realistic model and indicated a collective character of the process. This shows that we are close to a quantitative comprehension of the molecular interactions within these films.

Chemistrybusiness.industryGeneral Physics and AstronomyRotational diffusionCondensed Matter::Materials Sciencesymbols.namesakeOpticsStark effectChemical physicsElectric fieldMolecular filmsymbolsPolarMoleculePhysical and Theoretical ChemistryThin filmbusinessAnisotropyChemical Physics Letters
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