Abstract
A method is described to obtain reaction rates of chemical reactions in a network in which there are more independent reactions than independent chemical species. The method makes use of the linear theory of nonequilibrium thermodynamics to obtain the equilibrium exchange rates of the reactions, which are calculated from the relaxation data as the system approaches chemical equilibrium. A method which follows very closely that of J. Wei and C. D. Prater can be used to treat the relaxation data. As an example, the method was applied to the methanol synthesis reaction from CO, CO//2, and H//2 over a Cu-Zn oxide catalyst.
Original language | English |
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Pages (from-to) | 2052-2058 |
Number of pages | 7 |
Journal | AICHE Journal |
Volume | 31 |
Issue number | 12 |
Publication status | Published - Dec 1985 |
ASJC Scopus subject areas
- Biotechnology
- Chemical Engineering(all)
- Mechanical Engineering
- Environmental Engineering
- Polymers and Plastics