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Diffusion regime estimation

We consider first some qualitative estimates. It is physically evident that the reactant concentration at the catalyst surface can in no case exceed Cq (i.e., rj y) < 1 always). No such constraint is laid on temperature. Using the method of thermal flow, it is possible to estimate the maximum temperature in a DS profile. In the diffusion regime, it has the form... [Pg.587]

The simplified, regular regime, and regression analysis methods are particularly relevant for drying processes. In them, the samples are placed in a dryer and moisture diffusivity is estimated from drying data. All the drying methods are based on Pick s... [Pg.103]

A second example is a 220 GHz EPR study of an oligonucleotide with a newly synthesized cytosine spin-label. The spectrum from a monomer in an aqueous solution exhibited a three-line pattern characteristic of a nitroxide in a fast motion regime. The anisotropic diffusion tensor estimated from this fast motion spectrum was consistent with the expected rapid motion of the probe molecule around its tether. [Pg.118]

Solving this flow model for the velocity the pressure is calculated from the ideal gas law. The temperature therein is obtained from the heat balance and the mixture density is estimated from the sum of the species densities. It is noted that the viscous velocity is normally computed from the pressure gradient by use of a phenomenologically derived constitutive correlation, known as Darcy s law, which is based on laminar shear flow theory [139]. Laminar shear flow theory assumes no slip condition at the solid wall, inducing viscous shear in the fluid. Knudsen diffusion and slip flow at the solid matrix separate the gas flow behavior from Darcy-type flow. Whenever the mean free path of the gas molecules approaches the dimensions of pore diameter, the individual gas molecules are in motion at the interface and contribute an additional flux. This phenomena is called slip flow. In slip flow, the layer of gas next to the surface is in motion with respect to the solid surface. Strictly, the Darcy s law is valid only when the flow regime is laminar and dominated by viscous forces. The theoretical foundation of the dusty gas model considers that the model is applied to a transition regime between Knudsen and continuum bulk diffusion. To estimate the combined flux, the model is based on the assumption that the combined flux can be expressed as a linear sum of the Knudsen flux and the convective flux due to laminar flow. [Pg.331]

The relaxation in the Au compound with no chains of localised spins is dominated by the Tf j term, the dipolar contribution of the itinerant electrons that in the diffusive regime can be estimated as proportional to Ty. The observed deviations to the strictly linear behaviour predicted by the Korringa law, Tf a T, is accounted for by the temperature dependence of the susceptibility which, as referred to previously, is enhanced by Coulomb correlations. This enhancement is however smaller than in other low-dimensional systems, such as the Bechgaard salts [84], confirming that they are indeed relatively small. [Pg.121]

Dl = diffusivity of transferring solute in liquid, m /sec If the diffusivity, Dl, needed for use in the above equations is not known, it can be estimated from data or methods given in the Perry s Chemical Engineers, Handbook (Section 14 in 4th Edition or Section 3 in 5th Edition). Note that the calculation of the mass transfer coefficients for a given regime involves only physical properties and is independent of agitation conditions. [Pg.474]

In general, the intrinsic kinetics, the diffusion, mass transfer and Henry coefficients are either known or can be estimated, while the Hatta number can be determined. This is the first step in assessing the working regime of the reactor. [Pg.1531]

Table 4.9 gives a summary of diffusion data for divalent cations in aluminous garnets, with the relative activation volume. Although estimation of activation volume is still largely uncertain, its evaluation is essential when dealing with the wide baric regimes encountered in petrologic studies. As shown in the third column of table 4.9, the presence of AF implies substantial modifications of Qj on the kbar scale of pressure. [Pg.212]

Approximate treatment of the many-particle effects in reversible bimolecular reactions has been undertaken in several papers (see for a review [78]) we would like also to note here pioneering studies of Ovchinnikov s group [79-82] and Kang and Redner s paper [83]. The former approach was discussed above in Section 2.1.2.3 where the kinetics of the approach to equilibrium for the simple reaction A B + B (dissociation and association of molecules A) was shown to approach the equilibrium as t 3/2. Note also that in the paper [84] a new elegant quantum-field formalism has been developed for the first time and applied to the diffusion-controlled reactions in the fluctuation regime its results agree completely with the phenomenological estimate (2.1.61). [Pg.289]


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See also in sourсe #XX -- [ Pg.838 , Pg.839 , Pg.840 , Pg.841 ]




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