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Kernel constant

Three population balance equations with different kernel models have been successfully solved by using the wavelet collocation method (28). These kernel models were (1) size-independent kernel ) = = constant, (2) linear size-dependent... [Pg.574]

Because of the general difficulty encountered in generating reliable potentials energy surfaces and estimating reasonable friction kernels, it still remains an open question whether by analysis of experimental rate constants one can decide whether non-Markovian bath effects or other influences cause a particular solvent or pressure dependence of reaction rate coefficients in condensed phase. From that point of view, a purely... [Pg.852]

Eig. 7. Drying of com kernels by Hquid diffusion. The dashed line is that predicted by theory based on constant diffusivity. The solid curve shows actual... [Pg.244]

Coalescence Coalescence is the most difficult mechanism to model. It is easiest to write the population balance (Eq. 20-71) in terms of number distribution by volume n v) because granule volume is conserved in a coalescence event. The key parameter is the coalescence kernel or rate constant P(ti,i ). The kernel dictates the overall rate of coalescence, as well as the effect of granule size on coalescence... [Pg.1904]

In the opposite case of slow flip limit, cojp co, the exponential kernel can be approximated by the delta function, exp( —cUj t ) ii 2S(r)/coj, thus renormalizing the kinetic energy and, consequently, multiplying the particle s effective mass by the factor M = 1 + X The rate constant equals the tunneling probability in the adiabatic barrier I d(Q) with the renormalized mass M, ... [Pg.90]

C15-0059. Popcorn kernels pop independently (that is, unimolecularly ). At constant temperature, 6 kernels pop in 5 seconds when 150 kernels are present, (a) After 50 kernels have popped, how many kernels pop in 5 seconds (b) Is there a change in the fraction of kernels popping per second If so, by how much (c) Explain the relationship between your answers to (a) and (b). [Pg.1119]

The kernel (26) and the absorbing probability (27) are controlled by the rate constants of the elementary reactions of chain propagation kap and monomer concentrations Ma(x) at the moment r. These latter are obtainable by solving the set of kinetic equations describing in terms of the ideal kinetic model the alteration with time of concentrations of monomers Ma and reactive centers Ra. [Pg.186]

Hence, a series of measurements with several Tcp values will provide a data set with variable decays due to both diffusion and relaxation. Numerical inversion can be applied to such data set to obtain the diffusion-relaxation correlation spectrum [44— 46]. However, this type of experiment is different from the 2D experiments, such as T,-T2. For example, the diffusion and relaxation effects are mixed and not separated as in the PFG-CPMG experiment Eq. (2.7.6). Furthermore, as the diffusion decay of CPMG is not a single exponential in a constant field gradient [41, 42], the above kernel is only an approximation. It is possible that the diffusion resolution may be compromised. [Pg.169]

Here K is the kernel matrix determining the linear operator in the inversion, A is the resulting spectrum vector and Es is the input data. The matrix element of K for Laplace inversion is Ky = exp(—ti/xy) where t [ and t,- are the lists of the values for tD and decay time constant t, respectively. The inclusion of the last term a 11 A 2 penalizes extremely large spectral values and thus suppresses undesired spikes in the DDIF spectrum. [Pg.347]

A general expression can be found by combining these two cases (Melis et al., 1999). In these expressions, kB is the Boltzmann constant, T is the fluid temperature (Kelvin), ji is the fluid viscosity, y is the local shear rate, and a is an efficiency factor. For shear-induced breakage, the kernel is usually fit to experimental data (Wang et al., 2005a,b). A typical form is (Pandya and Spielman, 1983) as follows ... [Pg.280]

In order to use the notional particles to estimate f x, we need a method to identify a finite sample of notional particles in the neighborhood of x on which to base our estimate. In transported PDF codes, this can be done by introducing a kernel function hw(s) centered at 5 = 0 with bandwidth W. For example, a so-called constant kernel function (Wand and lones 1995) can be employed ... [Pg.320]

In order to simplify the discussion, we will consider only the constant kernel hw and assume that x does not lie too close to the boundaries of the computational domain. We... [Pg.321]

Although these results strictly hold only for the constant kernel estimator, similar conclusions can be drawn for other kernels. [Pg.325]

However, use of the grid-cell kernel induces a deterministic error similar to numerical diffusion due to die piece-wise constant approximation. [Pg.360]

In this generalized oscillator equation, the frequency is related to the restoring force acting on a particle and Q is a friction constant. The key quantity of the theory is the memory kernel mq(l — t ), which involves higher order correlation functions and hence needs to be approximated. The memory kernel is expanded as a power series in terms of S(q, t)... [Pg.27]

Stemheimer electric field shielding tensors (26), electronic reorganization terms in vibrational force constants (28, 29 softness kernels (30, 31 ... [Pg.172]

In SIMCA the distribution of the object in the inner model space is not considered, so the probability density in the inner space is constant and the overall PD appears as shown in Figs. 29, 30 for the enlarged and reduced SIMCA models. In CLASSY, Kernel estimation is used to compute the PD in the inner model space, whereas the errors in the outer space are considered, as in SIMCA, uncorrelated and with normal multivariate distribution, so that the overall distribution, in the inner and outer space of a one-dimensional model, looks like that reported in Fig. 31. Figures 32, 33 show the PD of the bivariate normal distribution and Kernel distribution (ALLOC) for the same data matrix as used for Fig. 31. Although in the data set of French wines no really important differences have been detected between SIMCA (enlarged model), ALLOC and CLASSY, it seems that CLASSY should be chosen when the number of objects is large and the distribution on the components of the inner model space is very different from a rectangular distribution. [Pg.125]


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See also in sourсe #XX -- [ Pg.324 , Pg.326 ]




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