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Chain Reaction Averages

Mass Averages for Chain Reactions From Fig. 3.28 kinetic chain length v = kp [A] /j2k Rpj  [Pg.225]

The top equation in Fig. 3.44 lists the number and mass averages for chain reactions terminated by the combination of two growing molecule-radicals as described in Fig. 3.43. The derivation of the equation must be done in the same way as illustrated for the step reaction in Fig. 3.42. The next example, shown in Fig. 3.44, applies to termination by chain transfer (see Sect. 3.2). In this case the termination [Pg.226]

For termination by chain transfer only, double as many molecules are produced and p is treated as in a step reaction  [Pg.226]

Without termination, the averages are derivable from the Poisson distribution  [Pg.226]

Note that the computed polydispersities range atp 1 from 1 to 2 only. [Pg.226]


The fission ofor Tu liberates, on average, two to three neutrons. One neutron is required to sustain the nuclear fission chain reaction. In a nuclear breeder reactor, the extra neutrons are used to induce nuclear reactions that lead to the production of Tu. The sequence begins by arranging for... [Pg.865]

Fig. 2 Schematic representation of an intramolecular reaction. Because B cannot escape from the sphere of radius / equal to the length of the fully extended chain, its average concentration in the sphere is 3000 (4nl3N) 1 mol 1 1... Fig. 2 Schematic representation of an intramolecular reaction. Because B cannot escape from the sphere of radius / equal to the length of the fully extended chain, its average concentration in the sphere is 3000 (4nl3N) 1 mol 1 1...
This term refers to self-sustaining nuclear chain reactions. For a chain reaction to be self-sustaining, each nucleus that splits must provide an average of at least one new neutron that results in the fission of another nucleus. If the mass of the fissionable material is too small, the neutrons will escape before they can produce fission. The critical mass is the smallest mass that can sustain a nuclear chain reaction. [Pg.1087]

The most important factor controlling the morphologies generated is the location of the composition of the initial blend, < )mo with respect to the critical composition, < )M cnt (Figs 8.5 and 8.6). The latter may be calculated from the Flory-Huggins model as applied to a binary blend (step reactions) or a ternary blend (chain reactions), taking into account polydispersity (Kamide, 1990). The size of particles increases with the concentration of the component that forms the dispersed phase. Typically, for < )mo < < >M,crit, an increase in < )M0 will lead to an increase in both the volume fraction and the average size of dispersed phase modifier-rich particles. [Pg.248]

Fig. 9. Correlation between Aviscumine dose levels and Cmax concentrations in plasma as quantified by immuno-polymerase chain reaction in the sample taken 1 hour after treatment. For the application of 10 ng/kg-2400 ng/kg, only one patient was monitored for each dose (P l-P 9, respectively). Starting with 3200 ng/kg, the calibration curve was adapted and cohorts ranging between 4 and 10 individuals were treated with the same dose (e.g., P 10-P 13 all received a treatment with 3200 ng/kg). The figure shows average concentrations for these patients. Note the linear ratio between the given dose and the concentration found in plasma. (Figure adapted from 73 and 87.)... Fig. 9. Correlation between Aviscumine dose levels and Cmax concentrations in plasma as quantified by immuno-polymerase chain reaction in the sample taken 1 hour after treatment. For the application of 10 ng/kg-2400 ng/kg, only one patient was monitored for each dose (P l-P 9, respectively). Starting with 3200 ng/kg, the calibration curve was adapted and cohorts ranging between 4 and 10 individuals were treated with the same dose (e.g., P 10-P 13 all received a treatment with 3200 ng/kg). The figure shows average concentrations for these patients. Note the linear ratio between the given dose and the concentration found in plasma. (Figure adapted from 73 and 87.)...
The average length of the polymer depends on the average number of propagation cycles that occur before a termination occurs. As is the case with many radical chain reactions, terminations are relatively rare because the concentration of radicals is extremely low. Therefore, the probability of one radical encountering another is also quite low. This means that a typical polymer molecule is composed of thousands of monomers. For a hydrocarbon polymer such as polyethylene, useful mechanical properties are not present until the polymer contains more than approximately 100 monomer units. [Pg.1056]

By measuring the dark period time which corresponds to the time required for the radicals to decay, one obtains the average radical concentration (from the rate of loss of monomer) and finally the ratio Together with the photostationary measurements of kt lkp, this allows kt and kp to be determined separately. This method is useful only in systems in which termination and propagation have different orders with respect to radicals. Although it studies the nonstationary period of the chain reaction, it studies it in a periodic or stationary way. [Pg.606]


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Chain average

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