Generation of light hydrocarbons through Fischer–Tropsch synthesis: Identification of potentially dominant catalytic pathways via the graph–theoretic method and energetic analysis

• Published in: Computers & chemical engineering 2009-06, Vol.33 (6), p.1182-1186
• Main Authors: Lin, Yu-Chuan, Fan, L.T., Shafie, Shahram, Bertók, Botond, Friedler, Ferenc
• Format: Article
• Language: English
• Subjects: Energetic analysis; Fischer–Tropsch synthesis; Graph–theoretic; Hydrocarbons; Pathway; Water–gas shift
• ISSN: 0098-1354; 1873-4375
• DOI: 10.1016/j.compchemeng.2009.01.003

The Fischer–Tropsch synthesis (FTS) for the production of widely distributed hydrocarbons through the catalytic hydrogenation of carbon monoxide (CO) has been intensively and extensively explored. This is attributable to its immense theoretical as well as practical importance. Naturally, such exploration would be greatly facilitated if the feasible or dominant catalytic pathways (mechanisms) of FTS can be determined. The stoichiometrically feasible and independent catalytic pathways (IP i 's) of FTS have been exhaustively identified via the rigorous graph–theoretic method based on P-graphs (process graphs). The most extensive set of elementary reactions available, which numbers 26, has yielded 24 IP i 's in less than 1 s on a PC. The plausibly dominant pathways have been selected from the stoichiometrically feasible pathways through the analysis of their activation energies. Naturally, the dominant pathway or pathways need ultimately be discriminated among these plausibly dominant pathways via various means, e.g., in situ spectroscopic measurements of intermediates.