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Power-law approximation

As indicated, the power law approximations to the fS-correlator described above are only valid asymptotically for a —> 0, but corrections to these predictions have been worked out.102,103 More important, however, is the assumption of the idealized MCT that density fluctuations are the only slow variables. This assumption breaks down close to Tc. The MCT has been augmented by coupling to mass currents, which are sometimes termed inclusion of hopping processes, but the extension of the theory to temperatures below Tc or even down to Tg has not yet been successful.101 Also, the theory is often not applied to experimental density fluctuations directly (observed by neutron scattering) but instead to dielectric relaxation or to NMR experiments. These latter techniques probe reorientational motion of anisotropic molecules, whereas the MCT equation describes a scalar quantity. Using MCT results to compare with dielectric or NMR experiments thus forces one to assume a direct coupling of orientational correlations with density fluctuations exists. The different orientational correlation functions and the question to what extent they directly couple to the density fluctuations have been considered in extensions to the standard MCT picture.104-108... [Pg.29]

M. A. Savageau, Biochemical systems analysis. II. The steady state solutions for an n pool system using a power law approximation. J. Theor. Biol. 25, 370 379 (1969). [Pg.240]

Fig. 4. The dependence of the unweighted average fraction on the fold rank for the 22 complete proteomes. The unweighted average fraction of folds is shown separately for bacterial, archaeal, and eukaryotic proteomes and for the entire collection. The broken blue line shows the best-fitting power-law approximation, the analytic form of which is also shown (k is the fold rank). Fig. 4. The dependence of the unweighted average fraction on the fold rank for the 22 complete proteomes. The unweighted average fraction of folds is shown separately for bacterial, archaeal, and eukaryotic proteomes and for the entire collection. The broken blue line shows the best-fitting power-law approximation, the analytic form of which is also shown (k is the fold rank).
The power law approximation of the voltage current characteristic for superconductors above Ic has been known for some time (64). Such studies have been made in Y-Ba-Cu-O (65) with results similar to those shown in Figure 16. The value of n in V In has been found to decrease as the magnetic field is increased, and of course becomes ohmic above Hc2. Another representation of the current voltage data is shown in Figure 17 from Enpuku et al. (66), log V vs 1/T for increasing currents (above critical). The expected near straight line arises from the flux creep model of Tinkham for T/Tc 1. [Pg.653]

Shear rate limits where the shear rate exponent changes value, becomes 1, or the consistence curve no longer follows a power law approximation. [Pg.180]

The transformation procedure of a time-varying parameter model to a nonlinear one has already been applied in other contexts. For instance in a simple case, if it is possible to approximate log a (/,) linearly at any logarithmically transformed state logy (t), one obtains log a (/,) = A I //.logy (t). In terms of the original variables, that gives a power-law approximation... [Pg.361]

A comparison of the experimental data for the first stretching cycle of the samples to the simulation curve in Fig. 45c shows no good agreement. Significant deviations are observed especially in the low strain regime, shown in the insert, where an extrapolation of the function X(E) is used. The reason for the deviations may partly lie in the application of the power law approximation Eq. (53) for X(E), instead of the micro-mechanically motivated Eq. (39). This may also lead to the unphysical negative value of X at extrapolated infinite strain (X00=-1.21). [Pg.71]

Fig. 47b), which impacts the slope of the stress-strain cycles. This softening effect results from the drop of the strain amplification factor Xmax with increasing pre-strain, which has been determined by an extrapolation of the adapted values, shown in the insert of Fig. 47a, with the power law approximation Eq. (53). [Pg.77]

Approximate values of the energy-transfer differential cross-section can be obtained using a power-law approximation to the potential (Winterbon et al. 1970 Nastasi et al. 1996). The power-law energy-transfer differential cross-section has the form... [Pg.45]

Derive the formula for the total cross-section, cr(E), using the power-law approximation to energy-transfer differential cross-section. [Pg.47]

In Rutherford scattering, the potential is unscreened Coulomb. The power parameter for this potential is m = 1. Derive the Coulomb differential cross-section using the power-law approximation and compare to the Rutherford cross-section given by... [Pg.48]

Exercise 5.18 Power law approximation of Hougen-Watson kinetics... [Pg.467]

The visco-plastic response of the amorphous component is viewed similarly to that of a glassy polymer in bulk, as discussed in Chapter 8. However, here, as a further departure, we note that in HDPE the amorphous component has a rubbery response at room temperature, since the Tg of the amorphous component of HDPE is often around 190 K. We nevertheless apply a power-law approximation... [Pg.313]

We now assume that H h) = /z", a form that is strictly true only for a homogeneous kernel of degree m however, in view of the ad hoc nature of assumption (6.2.5), we must regard this form of if as a power-law approximation for the dynamic variation of the scaling particle size h t). The differential equation (6.2.7) is of course analytically solvable so that the estimation of is more readily facilitated. [Pg.238]

Power Law Approximation for Free Energy The stored free energy expression in the form of Eq. 11.58 requires the determination of 2N+1 material constants for Dj and Xj. (Thirteen material parameters were needed in the six term series used above.) This number can be reduced using the power law,... [Pg.408]

Note the modified power law approximation for the relaxation modulus (1) can be deduced from the relaxation spectrum... [Pg.210]


See other pages where Power-law approximation is mentioned: [Pg.303]    [Pg.101]    [Pg.212]    [Pg.68]    [Pg.87]    [Pg.68]    [Pg.87]    [Pg.229]    [Pg.3]    [Pg.6]    [Pg.101]    [Pg.304]   
See also in sourсe #XX -- [ Pg.101 ]




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