| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 154009 | Chemical Engineering Journal | 2006 | 10 Pages |
Abstract
A rigorous approach to designing deactivation kinetic models is proposed, based on detail mechanisms of catalytic reaction and deactivation. It is demonstrated that deactivation equations can be derived using the Bodenstain principle of quasi-steady state approximation. A general equation applicable to any linear mechanism is suggested. Several examples are given regarding various reaction mechanisms and deactivation.
Keywords
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
N.M. Ostrovskii,