Abstract
The efficiency of three different numerical methods (single and double collocation and 3‐point central finite difference) is compared for the solution of the set of partial differential equations describing the performance of a pressure swing adsorption (PSA) system for air separation on a carbon molecular sieve. It is shown that in terms of computer time there is little difference between single and double collocation methods but for comparable accuracy both these methods are very much faster than the finite difference method.
Original language | English |
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Pages (from-to) | 512-516 |
Number of pages | 5 |
Journal | Canadian Journal of Chemical Engineering |
Volume | 65 |
Issue number | 3 |
DOIs | |
State | Published - Jun 1987 |
Keywords
- air separation
- collocation
- finite differences
- numerical simulation
- pressure swing adsorption
ASJC Scopus subject areas
- General Chemical Engineering