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- W2079228086 abstract "The Markovian intensities approach developed in the first part of this series is successfully applied to a non-linear chemical reactor model. The analysis shows that the component version ΦK of the dimensionless parameter Φ derived in Part I for predicting the dynamics of a continuous-flow adsorber is completely valid also for the reactor case. Criteria identical to those of a continuous-flow adsorber are obtained for attaining the dynamic equilibrium behaviour (i.e. no transport and kinetic limitations exist). As in the adsorber case the modified parameter Φ′K = ΦKN is responsible for defining the asymptote as a limit for a practically effective process. The parameter Φ′K is also shown to be suitable in predicting the steady-state behaviour of a chemical reactor. The latter parameter determines the range of dimensionless steady-state concentrations attainable for a given reactor system." @default.
- W2079228086 created "2016-06-24" @default.
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- W2079228086 date "1996-07-01" @default.
- W2079228086 modified "2023-10-17" @default.
- W2079228086 title "Generalized criteria for predicting the dynamics of continuous-flow chemical systems—II. Application to chemical reactors" @default.
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- W2079228086 doi "https://doi.org/10.1016/0009-2509(95)00413-0" @default.
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