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Mixed Case

The double-layer interaction energy for the case where plate 1 is at con- [Pg.252]


Fig. 16. Interaction between CT/ LE and CT/ LE states leading to extreme and intermediate mixing cases (see also text)... Fig. 16. Interaction between CT/ LE and CT/ LE states leading to extreme and intermediate mixing cases (see also text)...
Other model representations of flow mixing cases in chemical reactors are described by Levenspiel (1972), Fogler (1992) and Szekely and Themelis (1971). Simulation tank examples demonstrating non-ideal mixing phenomena are CSTR, NOSTR, TUBMIX, MIXFLO, GASLIQ and SPBEDRTD. [Pg.165]

The fractal nature of the structures is also of interest. Because of the wide range of flow in the journal bearing, a distribution of fractal clusters is produced. When the area fraction of clusters is 0.02, the median fractal dimension of the clusters is dependent on the flow, similar to the study by Danielson et al. (1991). The median fractal dimension of clusters formed in the well-mixed system is 1.47, whereas the median fractal dimension of clusters formed in the poorly mixed case is 1.55. Furthermore, the range of fractal dimensions is higher in the well-mixed case. [Pg.192]

In the mixed case—one ir-donor and a it-acceptor ligand, as in OsHCl(CO) (P1 Pr3)2—the structure III of Scheme 1 (in which the -ir-donor X ligand and the tt-acceptor A ligand are trans to each other) is more stable.22 In a T structure, which... [Pg.4]

The four rather distinct forms of chemical bonding between atoms are metallic, ionic, covalent, and dispersive (Van der Waals). All of them are sub-topics of quantum electrodynamics. That is, they are all mediated by electronic and electromagnetic forces. There are also mixed cases, as in carbides and other compounds, where both metallic and covalent bonding occur. [Pg.7]

Substitute for the partial pressures in the rate equation in terms of x. For the plug flow case, values of 1/r are tabulated over a range of x at the three temperatures, as well as some values of the integrals. Some values of Wc/F0 also are shown for the mixed cases. Note that at high conversions, the completely mixed reactor is much larger than the plug flow. [Pg.714]

Fig. 4 A response ofthe reactor model to a step change in concentration. The well-mixed case C4 is shown for comparison. Fig. 4 A response ofthe reactor model to a step change in concentration. The well-mixed case C4 is shown for comparison.
There are very few examples of scalar-mixing cases for which an explicit form for (e, 0) can be found using the known constraints. One of these is multi-stream mixing of inert scalars with equal molecular diffusivity. Indeed, for bounded scalars that can be transformed to a mixture-fraction vector, a shape matrix can be generated by using the surface normal vector n( ) mentioned above for property (ii). For the mixture-fraction vector, the faces of the allowable region are hyperplanes, and the surface normal vectors are particularly simple. For example, a two-dimensional mixture-fraction vector has three surface normal vectors ... [Pg.301]

In the first application of (B.40) to an inhomogeneous bi-variate inert-scalar-mixing case (i.e., the so-called three-stream mixing problem (Juneja and Pope 1996)), it was found that, although the lower-order mixed moments are exactly reproduced, the conditional means (fa) become unrealizable (Marchisio and Fox 2003). Indeed, for every possible choice of the lower-order moments, the sum of the conditional mixture-fraction... [Pg.403]

Figure 3 The collapse of the peptide Ace-Nle30-Nme under deeply quenched poor solvent conditions monitored by both radius of gyration (Panel A) and energy relaxation (Panel B). MC simulations were performed in dihedral space 81% of moves attempted to change angles, 9% sampled the w angles, and 10% the side chains. For the randomized case (solid line), all angles were uniformly sampled from the interval —180° to 180° each time. For the stepwise case (dashed line), dihedral angles were perturbed uniformly by a maximum of 10° for 4>/ / moves, 2° for w moves, and 30° for side-chain moves. In the mixed case (dash-dotted line), the stepwise protocol was modified to include nonlocal moves with fractions of 20% for 4>/ J/ moves, 10% for to moves, and 30% for side-chain moves. For each of the three cases, data from 20 independent runs were combined to yield the traces shown. CPU times are approximate, since stochastic variations in runtime were observed for the independent runs. Each run comprised of 3 x 107 steps. Error estimates are not shown in the interest of clarity, but indicated the results to be robust. Figure 3 The collapse of the peptide Ace-Nle30-Nme under deeply quenched poor solvent conditions monitored by both radius of gyration (Panel A) and energy relaxation (Panel B). MC simulations were performed in dihedral space 81% of moves attempted to change angles, 9% sampled the w angles, and 10% the side chains. For the randomized case (solid line), all angles were uniformly sampled from the interval —180° to 180° each time. For the stepwise case (dashed line), dihedral angles were perturbed uniformly by a maximum of 10° for 4>/ / moves, 2° for w moves, and 30° for side-chain moves. In the mixed case (dash-dotted line), the stepwise protocol was modified to include nonlocal moves with fractions of 20% for 4>/ J/ moves, 10% for to moves, and 30% for side-chain moves. For each of the three cases, data from 20 independent runs were combined to yield the traces shown. CPU times are approximate, since stochastic variations in runtime were observed for the independent runs. Each run comprised of 3 x 107 steps. Error estimates are not shown in the interest of clarity, but indicated the results to be robust.
Applying these methods to systems in the vicinity of the non-equilibrium critical points, the conclusion was drawn [72] that the mesoscopic approach contains excess information about spatial particle distribution the details of how the whole system s volume is divided into cells become unimportant as — oo. The possibility to employ expansion in inverse powers of vo -similarly to a complete mixing case - was also discussed. Asymptotically it leads to the Focker-Planck equation equivalent to the Langevin-like equation. [Pg.108]

Lewis (loc. cit.) was the first to derive quantitative relationships between the Murphree and the point efficiency. He derived three mixing cases, assuming plug flow of liquid in all. The Lewis cases give the maximum achievable tray efficiency. In practice, efficiency is lower due to liquid and vapor nonuniformities and liquid mixing. [Pg.48]

Although most resonances in the F+HCl system are clearly of the reagent type or product type, there are some mixed" cases. Because the resonance manifold is dense, degeneracies can occur between zero-order reagent-type or product-type states. Thus, the resonance wavefunctions for these states are linear combinations of entrance and exit channel expressions. [Pg.156]

Equation (52) has the same structure as that of Eq. (41). An expression for the optimal control pulse in a mixed case can therefore be obtained as... [Pg.161]

Fie. 3. A comparison of the rates of deposition for the four pairs of surfaces whose double-layer interactions are characterized by Fig. I. Note that the mixed cases fall between the cases involving the same type of surface. [Pg.125]

Case IV Intermediate substrate concentration In case IV (a> 1 6> 2a), the substrate concentration is sufficient to saturate the sites at the outside of the film but then falls as it is consumed within the film, so that the kinetics become unsaturated further into the film. For this mixed case the current is given by,... [Pg.53]

For the mixed cases, whewre both P and Q must be considered, then in the case that kTle0 s — 0, the value of Y can be written... [Pg.160]

For ideal mixing case, (representing energies of interaction between atoms),... [Pg.71]

For the mixed case where sphere 1 carries a constant surface potential i/ oi and sphere 2 carries a constant surface charge density cr (or the corresponding unperturbed surface potential ij/oi), Kar et al. [12] derived the following expression... [Pg.285]

In Chapter 11, we derived the double-layer interaction energy between two parallel plates with arbitrary surface potentials at large separations compared with the Debye length 1/k with the help of the linear superposition approximation. These results, which do not depend on the type of the double-layer interaction, can be applied both to the constant surface potential and to the constant surface charge density cases as well as their mixed case. In addition, the results obtained on the basis of the linear superposition approximation can be applied not only to hard particles but also to soft particles. We now apply Derjaguin s approximation to these results to obtain the sphere-sphere interaction energy, as shown below. [Pg.288]

The interaction energy between spheres at constant surface potential involves only the function G (0 (which depends only on the sphere radius a,), while the interaction at constant surface charge density is characterized by the function H (i) (which depends on both sphere radius u, and relative permittivity Ep,). The interaction energy in the mixed case involves both G (i) and // (/) ... [Pg.332]


See other pages where Mixed Case is mentioned: [Pg.2719]    [Pg.295]    [Pg.312]    [Pg.778]    [Pg.335]    [Pg.12]    [Pg.239]    [Pg.46]    [Pg.16]    [Pg.125]    [Pg.165]    [Pg.117]    [Pg.63]    [Pg.260]    [Pg.96]    [Pg.25]    [Pg.350]    [Pg.114]    [Pg.198]    [Pg.65]    [Pg.243]    [Pg.252]    [Pg.336]    [Pg.336]    [Pg.337]    [Pg.341]    [Pg.352]   


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Mixing and Segregation (Case III)

Radial Mixing (Case II)

Second-order mixed case reaction

Special case binary mixing

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