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Pertinent parameters

Our strategy in proceeding, therefore, is to write separate expressions for the forces cited in items (1) and (2), and then set them equal to each other as required by item (3). Since we have discussed osmotic effects in Chap. 8 and elastic forces in Chap. 3, we shall invoke certain concepts and relationships from these chapters in this discussion. In this derivation we continue to omit numerical coefficients and some of the less pertinent parameters (although we retain Vj for the sake of Problem 5 at the end of the chapter), and focus attention on the relationship between a, M, and the interaction parameter x-... [Pg.618]

Computational fluid dynamies (CFD) is an effeetive tool in analyzing the veloeity distribution and other pertinent parameters in a statie mixer. CFD is also being reeognized as an effeetive tool in enhaneing the performanee of mixers and reaetors, whieh is reviewed in Chapter 10. [Pg.747]

In this step, theoretical optimum conditions for the entire catalyst bed involving a number of pertinent parameters, such as temperature, pressure, and composition, are determined using mathematical methods of optimization [7,8]. The optimum conditions are found by attainment of a maximum or minimum of some desired objective. The best quality to be formed may be conversion, product distribution, temperature, or temperature program. [Pg.1045]

Pertinent parameters are seleeted, for example, flow, temperature, pressure, and time. Then the effeet of deviations from the design eonditions of eaeh parameter is examined. A list of keywords, sueh as more of, less of, part of, is seleeted for use in deseribing eaeh potential deviation. [Pg.51]

Steps 1 and 7 are highly dependent on the fluid flow characteristics of the system. The mass velocity of the fluid stream, the particle size, and the diffusional characteristics of the various molecular species are the pertinent parameters on which the rates of these steps depend. These steps limit the observed rate only when the catalytic reaction is very rapid and the mass transfer is slow. Anything that tends to increase mass transfer coefficients will enhance the rates of these processes. Since the rates of these steps are only slightly influenced by temperature, the influence of these processes... [Pg.178]

Equation (120) permits the evaluation of VF from the values of VF and the other pertinent parameters. As an analytical solution of Eq. (120) is not possible, numerical procedures have to be used. The equation can, however, be rendered cubic and solved analytically if the power of VF in the third term on the left-hand side is changed from 0.562 to 0.667. The error thus caused is found to be negligible (about 1 %). The equation then becomes... [Pg.333]

Consider the following process for converting waste shredded fibers into a useful product. Fibers and fluid are fed continuously into a mixed flow reactor where they react according to the shrinking core model with the reaction step as rate controlling. Develop the performance expression for this operation as a function of the pertinent parameters and ignore elutri-ation. [Pg.606]

Table 1.3 summarizes the geometrical and analytical pertinent parameters linked with each t)q)e of drinking vessel poured with 100 mL of champagne. Turbulences of the pouring process therefore cause... [Pg.36]

Table 11 contains the pertinent parameter estimates and the residual error for each release model. From these results and from Figs 4, 5 and 6 it can be concluded that the release of diclofenac sodium is fitted by the Weibull distribution. P>1 (P being the shape parameter) is characteristic for a slower initial rate (diclofenac sodium is insoluble at pH 1.2) followed by an acceleration to the final plateau (sigmoid). In the direct compression optimization, after infinite time, the fraction released (F.rJ is estimated to be only 90% [13]. [Pg.50]

Relative fluorescence intensities and spectra at a series of pH values are shown in Fig. 12, and some pertinent parameters are summarized in Table IX. At a specific pH the fluorescence intensity as a function of wavelength has been expressed as relative to the intensity at the maximum at the same pH. The maximum intensities were different at different PH values. Nevertheless, the ratio of intensities of dimer and monomer, ID//M, being independent of polymer concentration, may be compared for all the samples and pH values. [Pg.136]

In general, the values for all pertinent parameters given in the original literature are reported such numbers are printed in roman (upright) type. In order to facilitate comparison between models, however, some values have been deduced by the present authors from the original literature, and such numbers are typed in italic print. [Pg.8]

Since the shape of the curves in diffusion kinetics is invariant with respect to most of the pertinent parameters (19), the conclusion is reached that diffusion kinetics can not quantitatively express the dependence of Gh,° on solute concentration. Therefore, the question arises as to whether a... [Pg.277]

The pertinent parameter values for the X — B vibronic interaction and the B state JT system are included in Table 1. To facilitate the numerical computations, an effective b2g mode has been introduced which is obtained from the two actual b2g modes v7 and v% through the relations [41,42]... [Pg.209]

Chemical reactors are the most important features of a chemical process. A reactor is a piece of equipment in which the feedstock is converted to the desired product. Various factors are considered in selecting chemical reactors for specific tasks. In addition to economic costs, the chemical engineer is required to choose the right reactor that will give the highest yields and purity, minimize pollution, and maximize profit. Generally, reactors are chosen that will meet the requirements imposed by the reaction mechanisms, rate expressions, and the required production capacity. Other pertinent parameters that must be determined to choose the correct type of reactor are reaction heat, reaction rate constant, heat transfer coefficient, and reactor size. Reaction conditions must also be determined including temperature of the heat transfer medium, temperature of the inlet reaction mixture, inlet composition, and instantaneous temperature of the reaction mixture. [Pg.218]

Fig. 4.9. The left-hand panels are identical with the left-hand panels of Fig. 4.6 where the pertinent parameters are given. They are to be compared with the right-hand panels, which were calculated under the same conditions but from the classical model (4.27) for the contact interaction. Equation (4.29) underlies panel (a)... Fig. 4.9. The left-hand panels are identical with the left-hand panels of Fig. 4.6 where the pertinent parameters are given. They are to be compared with the right-hand panels, which were calculated under the same conditions but from the classical model (4.27) for the contact interaction. Equation (4.29) underlies panel (a)...
From Fig. 27 the activity seems to increase by decreasing cluster size. In fact if we want to compare the intrinsic activity of clusters with different size the TON is not necessarily a pertinent parameter. Indeed, if the reaction rate depends on the pressure of at least one reactant, the TON would not take into account the fact that the total flux of one reactant joining the clusters is not solely given by the pressure of this reactant, but we have also to consider the flux of the molecules physisorbed on the substrate. This contribution can be up to 10 times larger than the direct flux and it is strongly cluster size dependent (see Section 4). In that case the right parameter to compare the intrinsic activity of the different clusters is the reaction probability (of NO or CO). It is equal to the consumption rate of one reactant divided by... [Pg.282]

In order to apply the above procedure to determine the conditions of phase separation, we have chosen the system of polyisobutene-stabilized silica particles with polystyrene as the free polymer dissolved in cyclohexane. The system temperature is chosen to be the 8 temperature for the polystyrene-cyclohexane system (34.5°C), corresponding to the experimental conditions of deHek and Vrij (1). The pertinent parameters required for the calculation of the contribution of the adsorbed layers to the total interaction potential are a = 48 nm, u, =0.18 nm3, 5 = 5 nm, Xi = 0.47(32), X2 = 0.10(32), v = 0.10, and up = 2.36 nm3. It can be seen from Fig. 2 that these forces are repulsive, with very large positive values for the potential energy at small distances of separation and falling off to zero at separation distances of the order of 25, where 6 is the thickness of the adsorbed layer. At the distance of separation 5, the expressions for the interpenetration domain and the interpenetration plus compression domain give the same value for the free energy, indicating a continuous transition from one domain to the other. [Pg.222]

Styrene—Ethyl Acrylate (S—EA) Copolymers. At the inception of the research on F/T stability, it was evident that more than one polymer system would require investigation before adequate conclusions could be drawn regarding the various pertinent parameters. These include, in addition to the previous considerations, surfactant type and amount as a function of polymer type. [Pg.211]

Virtually all prior reviews and textbooks on XAFS spectroscopy begin with a derivation of the XAFS equation, coupled with a theoretical background. Given the depth and excellence of some of these reviews, we do not repeat this work here. The reader is referred to these articles (Iwasawa, 1996 Koningsberger and Prins, 1988 Teo, 1986 Teo and Joy, 1981) and to online tutorials (http //xafs.org/) only a brief synopsis of the X-ray absorption process is given here, together with the pertinent parameters that are measured in an XAFS experiment. [Pg.347]

Direct immunoprecipitation of an antigen, for example, a protein, is performed by mixing a radioactively labeled experimental preparation with an excess of suitable antibody. This may be done successfully over a pH range of 6 to 9, salt concentrations up to approximately 0.25M, and temperatures between 0 and 37°C. Kabat and Mayer s work (10) may be consulted for more complete discussions of these and other pertinent parameters. After a suitable period of incubation, the length of which must be determined by trial and error (usually 40 minutes to several days), the precipitate is collected by centrifugation. Following removal of adsorbed proteins the amounts of protein and radioactivity in the precipitate are determined. [Pg.288]


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