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Power law behavior

For non-Newtonian fluids the correlations in Figure 35 can be used with generally acceptable accuracy when the process fluid viscosity is replaced by the apparent viscosity. For non-Newtonian fluids having power law behavior, the apparent viscosity can be obtained from shear rate estimated by... [Pg.438]

According to the scaling theory of the adsorption transition [2,35], one expects for e near e. in the limit A oo a power law behavior... [Pg.573]

In order to eharaeterize the dewetting kineties more quantitatively, the time dependenee of the average thiekness of the film and the deerease of adsorbed fraetion Fads(0 with time (Fig. 34) are monitored. The standard interpretation of the behavior of sueh quantities is in terms of power laws, ads(0 with some phenomenologieal exponents. From Fig. 34(a), where sueh power-law behavior is indeed observed, one finds that the exponent a is about 2/3 or 3/4 for small e and then deereases smoothly to a value very elose to zero at the eritieal value e k. —. 2 where the equilibrium adsorbed fraetion F s(l l) starts to be definitely nonzero. If, instead, one analyzes the time dependenee of — F ds(l l) observes a eollapse... [Pg.620]

The power spectra S(f) for transport phenomena in many diverse physical systems including transistors, superconductors, highway traffic and river flow ([bak88a],[carl90]) - has been experimentally observed to diverge at low frequencies with a power law f, with 0.8 < (3 < 1.4, Moreover, S f) obeys this power-law behavior over very large time scales. Commonly referred to as the l//-noise (or Bicker-noise noise) problem, there is currently no general theory that adequately explains the ubiquitous nature of 1/f noise. [Pg.437]

Clearly Fig. 7 must actually have a maximum at high asymmetry since this corresponds to negligible anchor block size and therefore to no adsorption (ct = 0). The lattice theory of Evers et al. predicts this quantitatively [78] and is, on preliminary examination, also able to explain some aspects of these data. From these data, the deviation from power law behavior occurs at a number density of chains where the number of segments in the PVP blocks are insufficient to cover the surface completely, making the idea of a continuous wetting anchor layer untenable. Discontinuous adsorbed layers and surface micelles have been studied theoretically but to date have not been directly observed experimentally [79]. [Pg.52]

As is clear from the previous discussion, the long-time power law behavior of the heat capacity is determined by the slow two-level systems corresponding to the higher barrier end of the tunneling amplitude distribution, argued to be of the form shown in Eq. (24). If one assumes that this distribution is valid for the... [Pg.141]

Nonexponential blinking kinetics of single CdSe quantum dots A universal power law behavior. J. Chem. Phys., 112, 3117-3120. [Pg.153]

Kuno, M., Fromm, D. P., Hamarm, H. F., Gallagher, A. and Nesbitt, D. J. (2000) Nonexponential blinking kinetics of single CdSe quantum dots A universal power law behavior. J. Chem. Phys., 112, 3117-3120. [Pg.314]

At higher Q, however, where the static structure factor reveals the asymptotic power law behavior S (Q, 0) Q 1/v, the assumption of ideal conformation clearly fails. In particular, this is evident for the core (sample 1) and shell contrast conditions (sample 2). [Pg.103]

The power-law behavior represented by Eq. (16) is valid between the spatial cutoffs Xi and X0 corresponding to the... [Pg.366]

Porous materials have attracted considerable attention in their application in electrochemistry due to their large surface area. As indicated in Section I, there are two conventional definitions concerning with the fractality of the porous material, i.e., surface fractal and pore fractal.9"11 The pore fractal dimension represents the pore size distribution irregularity the larger the value of the pore fractal dimension is, the narrower is the pore size distribution which exhibits a power law behavior. The pore fractal dimensions of 2 and 3 indicate the porous electrode with homogeneous pore size distribution and that electrode composed of the almost samesized pores, respectively. [Pg.398]

The power-law behavior represented by Eq. (16) is valid between the spatial cutoffs X- and Xa corresponding to the temporal inner (shorter) cutoff ri and the temporal outer (longer) cutoff ro. So far as the diffusion process is concerned, the diffusion layer length acts as a yardstick length.122 Therefore, the relationship between the temporal and spatial cutoffs is given as121... [Pg.429]

Figure 11.5 SAXS curves for PAMAM mass fraction l% dendrimer/methanol solutions of generation G3 (top) through G10 (bottom). Power law behavior continuously varies from -5/3 (-1.7) to -4... Figure 11.5 SAXS curves for PAMAM mass fraction l% dendrimer/methanol solutions of generation G3 (top) through G10 (bottom). Power law behavior continuously varies from -5/3 (-1.7) to -4...
The distribution of the center-to-end distance, F(R(,), in a star can also be predicted from scaling theory. For EV chains, it is expected to be close to Gaussian [26], except for small R. Applying scaling arguments and RG theory, Ohno and Binder [27] obtained a power-law behavior for small R, F(Rj,)=(Rj,/) with the exponent value 0(f)=l/2 for high f. They also considered the case of a star center adsorbed on a planar surface, evaluating the bead density profiles and the distribution of center-to-end distance in the directions perpendicular and parallel to the surface in terms of similar power-laws. [Pg.47]

Compared with their linear analogues the exponent in the power law behavior for R is not changed due to branching. This observation also remains valid when excluded volume effects are taken into account. [Pg.147]

Fig. 23. The intrinsic viscosity of several end-linked PS star molecules as a function ofM [95]. In the limit of low and high molar masses asymptotic power law behavior may be derived. That at low molar masses is widely controlled by the presence of non-reacted star molecules, that at high molar masses is expected from theory for randomly branched macromolecules. The exponents of the two asymptotic lines are a =0.49 0.08 for M <0.8x10 g/mol and a =0.18 0.05 for M >2.0xl0 g/mol. Reprinted with permission from [95]. Copyright [1997] American Society... Fig. 23. The intrinsic viscosity of several end-linked PS star molecules as a function ofM [95]. In the limit of low and high molar masses asymptotic power law behavior may be derived. That at low molar masses is widely controlled by the presence of non-reacted star molecules, that at high molar masses is expected from theory for randomly branched macromolecules. The exponents of the two asymptotic lines are a =0.49 0.08 for M <0.8x10 g/mol and a =0.18 0.05 for M >2.0xl0 g/mol. Reprinted with permission from [95]. Copyright [1997] American Society...
Thus a simple power law behavior with an exponent of 1.5 would result if 0"= 1 [125]. Zimm and Kilb [128] made a first attempt to calculate g for star branched macromolecules on the basis of the Kirkwood-Riseman approximation for the hydrodynamic interaction. They came to the conclusion that... [Pg.167]

A remark had previously been made in various places of the text that the parameter will increase with branching or more precisely with the g-factor. This -dependence must necessarily also result in a molar mass dependence of for which a power law behavior was tentatively assumed. From the KMHS-relation-ship one then finds [95]... [Pg.170]

In Figs. 4S and 46 we summarize the results obtained by these authors for the Ni(l IS) and Ni(l 13) surface. Figure 45 shows the peak width (FWHM) of the specular He beam scattered from the Ni(115) surface along the (5, S, 2) azimuth as a function of the incident angle 0,. The oscillation characterizes the step density. The lineshapes of the specular He peak are shown in Fig. 46 in a log-log plot for Ni(113) along the (3, 3,2) direction with the temperature as parameter. The profiles suggest the expected power-law behavior and the variation of the power exponent 7 (i.e. the slope) with temperature is obvious. [Pg.273]

Fig. 6 a Schematic drawing of the measured sample, with DNA molecules combed between Re/G electrodes on a mica substrate, b AFM image showing DNA molecules combed on the Re/C bilayer. The large vertical arrow indicates the direction of the solution flow, used to deposit the DNA. The small arrows point towards the combed molecules. Note the forest structure of the carbon film, c DC resistance as a function of temperature on a large temperature scale for three different samples, showing the power law behavior down to 1 K (from [60], with permission Copyright 2001 by Science)... [Pg.196]

Figure 8 Typical course of the flow curve of an Ostwald-de Waele fluid obeying the so-called power law behavior. Figure 8 Typical course of the flow curve of an Ostwald-de Waele fluid obeying the so-called power law behavior.
An interesting feature can be read from Figure 5-6. If the temperature is sufficiently low, a power-law behavior is found, the exponent being <1. This power-law behavior has been denoted in the literature as the universal dielectric response . It is equivalent to a nearly circular arc in the complex conductivity and impedance plane. [Pg.116]

Systems that display strange kinetics no longer fall into the basin of attraction of the central limit theorem, as can be anticipated from the anomalous form (1) of the mean squared displacement. Instead, they are connected with the Levy-Gnedenko generalized central limit theorem, and consequently with Levy distributions [43], The latter feature asymptotic power-law behaviors, and thus the asymptotic power-law form of the waiting time pdf, w(r) AaT /r1+a, may belong to the family of completely asymmetric or one-sided Levy distributions L+, that is,... [Pg.229]


See other pages where Power law behavior is mentioned: [Pg.251]    [Pg.396]    [Pg.591]    [Pg.614]    [Pg.616]    [Pg.616]    [Pg.163]    [Pg.308]    [Pg.385]    [Pg.173]    [Pg.71]    [Pg.591]    [Pg.81]    [Pg.151]    [Pg.163]    [Pg.275]    [Pg.417]    [Pg.234]    [Pg.297]    [Pg.813]    [Pg.126]    [Pg.140]    [Pg.71]   
See also in sourсe #XX -- [ Pg.385 ]




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