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                                       Details for article 4 of 6 found articles
 
 
  MONTE CARLO SIMULATION OF THE HYDROGENOLYSIS OF THIOPHENE WITH COBALT MOLYBDATE CATALYST
 
 
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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