A simplified, first order model of diffusion and reaction in a carbon molecular sieve catalyst for the conversion of synthesis gas to hydrocarbons has been developed. The model identifies the key parameters in determining the expected product distributions from these new catalyst structures. Model r
New models for the formation of oxygenates in the Fischer-Tropsch reaction
β Scribed by Isabel M. Saez; Peter M. Maitlis
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 221 KB
- Volume
- 334
- Category
- Article
- ISSN
- 0022-328X
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The objective of this study was to develop a kinetic model to describe the selectivity typical of iron-based Fischer-Tropsch catalysts and to compare the simulations of the process in the slurry stirred tank reactors with experimental data. The model accounts for the formation of paraffins and olefi
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A simple criterion permits one to predict when a liquid phase will form in Fischer-Tropsch reactors with Schulz-Glory product distributions. The composition and quantity of the liquid can be calculated from the chain-growth probability and the usual operating data. Such calculations are important fo
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