Modeling and Parametric-Sensitivity Analysis of Nonisothermal Reactive Absorption

A. A. Shaikh*, N. S. Abo-Ghander, H. Binous

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

We address the uniqueness and multiplicity of the equilibrium solutions in a specific class of chemically reactive system involving nonisothermal reactive gas absorption. A film model that is not restricted to a particular reaction regime is developed for (m,n)th-order irreversible reactions. Lower and upper bounds for the interfacial temperature rise are proposed, and tested by application to real systems, including the chlorination of n-decane, chlorination of toluene, and sulfonation of dodecylbenzene (DDB). We further develop a categorization of the possible bifurcation parameters, and propose lower and upper bounds for each of the new parameters in the generalized model. A parametric-sensitivity analysis in the kinetic- and reactor-parameter spaces is presented. It is shown that the steady-state multiplicity behavior of the system is more sensitive to the kinetic parameters, whereas a few of the new reactor parameters are of significant impact.

Original languageEnglish
Pages (from-to)310-320
Number of pages11
JournalChemical Engineering Communications
Volume204
Issue number3
DOIs
StatePublished - 4 Mar 2017

Bibliographical note

Publisher Copyright:
© 2017, Copyright © Taylor & Francis Group, LLC.

Keywords

  • Interfacial temperature rise
  • Parametric sensitivity
  • Reactive absorption
  • Steady-state multiplicity

ASJC Scopus subject areas

  • General Chemistry
  • General Chemical Engineering

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