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Physicochemical Quantitative Description of FRRPP

The occurrence of the LCST has been established as a necessary condition for the FRRPP phenomenon in free-radical polymerization systems. In Section 2.2, an initial attempt was made to advance a mathematical model that incorporates not only the LCST behavior but also the reaction-transport aspects of the FRRPP process. In [Pg.164]

A closer look at Eqs. (2.2.5-2.6.7) and resulting Table 2.2.2 establishes a hint of a more complete quantitative description of the FRRPP process. This was done through simulation results with a wider set of parameters and results are shown in Table 2.5.1. [Pg.165]

From the table, it is evident that the dimensionless energy source term [Pg.165]

It was also noted from Tables 2.2.2 and 2.5.1 that a 0 and p 0 for FRRPP behavior. This made a and P counteract each other while there was a need to increase the effeet of the exotherm. It was also possible for a and p to counteract each other by having a 0 and p 0. For now, a combined dimensionless quantity is introduced to incorporate the opposite signs of a and p, as well as the strong effect of the reaction exotherm while keeping the result of a flat temperature profile (6 1.01 at = 0) in the system. This quantity is symbolized by Ch (pronounced see-enye) and defined as [Pg.166]

Values of Ch shown in Table 2.5.1 indicate that for the FRRPP process, it should be below around —1,000. [Pg.166]


See other pages where Physicochemical Quantitative Description of FRRPP is mentioned: [Pg.164]    [Pg.165]    [Pg.167]    [Pg.169]   


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