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Details for article 4 of 6 found articles
| Title: |
MONTE CARLO SIMULATION OF THE HYDROGENOLYSIS OF THIOPHENE WITH COBALT MOLYBDATE CATALYST |
| Author: |
Welsch, Richard J. Butt, John B. |
| Appeared in: |
Chemical engineering communications |
| Paging: | Volume 1 (1974) nr. 3 pages 155-165 |
| Year: |
1974 |
| Contents: |
A statistical technique based on a Monte Carlo calculation is applied to modeling the catalytic hydrogenolysis of thiophene on cobalt molybdate. The computational method is described, and the model tested by application to the experimental results of Lipsch and Schuit on this system. Surface activation, reversible and irreversible poisoning, competitive adsorption of reactants and products based on a Langmuir isotherm, and crystallite size and defect structure are considered. It is also shown that some gross distinction between mechanistic proposals may be possible if the proper experimental information on poisoning behavior is available. |
| Publisher: |
Taylor & Francis |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 4 of 6 found articles
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