Catalytic-Pathway Identification for Methanol Decomposition on Pt (1 1 1) Via the Graph-Theoretic Method Based on P-Graphs

Wednesday, November 19, 2008
Exhibit Hall A (Pennsylvania Convention Center)

Yu-Chuan Lin, Department of Chemical Engineering, Kansas State University, Manhattan, KS
L. T. Fan, Department of Chemical Engineering, Kansas State University, Manhattan, KS
Shahram R. Shafie, Department of Chemical Engineering, Kansas State University, Manhattan, KS
Botond Bertok, Department of Computer Science, University of Veszprém, Veszprém, Hungary
Ferenc Friedler, Department of Computer Science, University of Veszprém, Veszprém, Hungary

Catalytic decomposition of methanol (MD) plays a significant role in the production of hydrogen, which is deemed to be one of the most, if not the most, desirable clean fuels. Thus, the catalytic mechanisms, or pathways, of MD have lately been the focus of intense research interest. Recently, the feasible independent pathways (IPi's) have been reported on the basis of a set of highly plausible elementary reactions. Nevertheless, no feasible acyclic combined pathways (APi's) comprising IPi's have been concomitantly reported. Such APi's can not be ignored in identifying dominant pathways, as demonstrated in the current work.
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