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Cluster size distribution, factors

Fig. 47 a Uniaxial stress-strain data in stretching direction (symbols) of S-SBR samples filled with 60 phr N 220 at various pre-strains smax and simulations (solid lines) of the third up- and down-cycles with the cluster size distribution Eq. (55). Fit parameters are listed in the insert and Table 4, sample type C60. b Simulation of uniaxial stress-strain cycles for various pre-strains between 10 and 50% (solid lines) with material parameters from the adaptation in a. The dashed lines represent the polymer contributions according to Eqs. (38) and (44) with different strain amplification factors... [Pg.77]

The imbalance factor Z takes into consideration that clusters which have just got the critical size are removed and are no longer in the cluster size distribution with the consequence that clusters in the different intervals of the distribution are in... [Pg.447]

Our approach is similar to that employed in research of free cluster ions in the gas phase, where various measurements are conducted on the cluster which is mass selected out of the size-distributed clusters generated by laser sputtering. Based on the chemical compositions of the isolated MFCs, we discuss the determining factors of core size in connection with the formation processes. Some core-size dependent properties of the MFCs are also presented. [Pg.374]

A model has been developed to calculate the size distributions of the short lived decay products of radon in the indoor environment. In addition to the classical processes like attachment, plate out and ventilation, clustering of condensable species around the radioactive ions, and the neutralization of these ions by recombination and charge transfer are also taken into account. Some examples are presented showing that the latter processes may affect considerably the appearance and amount of the so called unattached fraction, as well as the equilibrium factor. [Pg.327]

Figure 46a shows that a reasonable adaptation of the stress contribution of the clusters can be obtained, if the distribution function Eq. (55) with mean cluster size =25 and distribution width b= 0.8 is used. Obviously, the form of the distribution function is roughly the same as the one in Fig. 45b. The simulation curve of the first uniaxial stretching cycle now fits much better to the experimental data than in Fig. 45c. Furthermore, a fair simulation is also obtained for the equi-biaxial measurement data, implying that the plausibility criterion , discussed at the end of Sect. 5.2.2, is also fulfilled for the present model of filler reinforced rubbers. Note that for the simulation of the equi-biaxial stress-strain curve, Eq. (47) is used together with Eqs. (45) and (38). The strain amplification factor X(E) is evaluated by referring to Eqs. (53) and (54) with i= 2= and 3=(l+ ) 2-l. Figure 46a shows that a reasonable adaptation of the stress contribution of the clusters can be obtained, if the distribution function Eq. (55) with mean cluster size <Xi>=25 and distribution width b= 0.8 is used. Obviously, the form of the distribution function is roughly the same as the one in Fig. 45b. The simulation curve of the first uniaxial stretching cycle now fits much better to the experimental data than in Fig. 45c. Furthermore, a fair simulation is also obtained for the equi-biaxial measurement data, implying that the plausibility criterion , discussed at the end of Sect. 5.2.2, is also fulfilled for the present model of filler reinforced rubbers. Note that for the simulation of the equi-biaxial stress-strain curve, Eq. (47) is used together with Eqs. (45) and (38). The strain amplification factor X(E) is evaluated by referring to Eqs. (53) and (54) with i= 2= and 3=(l+ ) 2-l.
The support plays an important effect in the adsorption kinetics of CO on supported clusters. Indeed CO physisorbed on the support is captured by surface diffusion on the periphery of the metal clusters where it becomes chemisorbed. The role of a precursor state played by CO adsorbed on the support is a rather general phenomenon. It has been observed first on Pd/mica [173] then on Pd/alumina [174,175], on Pd/MgO [176], on Pd/silica [177], and on Rh/alumina [178]. This effect has been theoretically modeled assuming the clusters are distributed on a regular lattice [179] and more recently on a random distribution of clusters [180]. The basic features of this phenomenon are the following. One can define around each cluster a capture zone of width Xg, where is the mean diffusion length of a CO molecule on the support. Each molecule physisorbed in the capture zone will be chemisorbed (via surface diffusion) on the metal cluster. When the temperature decreases, Xg increases, then the capture zone increases to the point where the capture zones overlap. Thus the adsorption rate increases when temperature decreases before the overlap of the capture zones that occurs earlier when the density of clusters increases. Another interesting feature is that the adsorption flux increases when cluster size decreases. It is worth mentioning that this effect (often called reverse spillover) can increase the adsorption rate by a factor of 10. We later see the consequences for catalytic reactions. [Pg.290]

Two crucial factors required for the successful development of these applications are the need to synthesize the appropriate nanoduster molecules in such a manner as to have zero size distribution and to be able to structurally characterize the products obtained. The numerous practical applications of binary late-metal chalco-genide semiconductors [1] have spurred the development of chemical methods to access nanometer-sized pieces of these solid materials, where single crystal diffraction can be used to eluddate the three-dimensional structure of the clusters obtained. [Pg.418]

FIGURE 14.12 Polydispersity factor Cp for the large qR, power law regime of the structure factor S q) = cCp(qRg for an ensemble of clusters as a function of the width parameter T of the scahng size distribution for three values of the fractal dimension D. (From Sorensen, C.M. and Wang, G.M., Phys. Rev. E, 60, 7143, 1999. With permission.)... [Pg.642]

Classification of lake sediments by means of factor analysis and hierarchical clustering has been reported by Hopke et. al. C1103- For a set of 79 sediment samples, 32 characteristic properties were determined (e.g. concentration of 15 elements, percent organic matter, criteria of the particle size distribution, water depth). Cluster analysis detected a single cluster for samples from the centre of the lake and three different clusters for samples from near the shore. [Pg.187]

XPS measurements are illustrated in Fig. 4. In order to get more accurate results the peak area sensitivity factors are used instead of peak height sensitivity factors. The results indicate that there is no threshold existing in the sample series prepared by incipient wetness method with aqueous solution of nitrate. The dispersion state of ferric ions on alumina is complicated with increasing the Fe loading. The formation of "clusters" or crystallites of iron oxide with a broad size distribution and the solubility of ferric ions into the support lattice produce a changeable XPS response with increasing Fe loadings. In a word, a... [Pg.522]


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Cluster size

Cluster size distribution

Cluster size distribution, factors affecting

Distribution factors

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