(263d) Activity and Structure of Mo-HZSM5 Catalysts for Non-Oxidative Methane Dehydroaromatization

Authors: 
Natesakhawat, S., National Energy Technology Lab
Abdelsayed, V., National Energy Technology Laboratory
Shekhawat, D., National Energy Technology Laboratory
Smith, M., U.S. DOE NETL
Baltrus, J. P., National Energy Technology Laboratory
Damodaran, K., University of Pittsburgh
Sorescu, D. C., National Energy Technology Laboratory



Non-oxidative dehydroaromatization (DHA) of methane over Mo/HZSM-5 catalysts offers an attractive route for the production of valuable aromatic compounds such as benzene, toluene, and xylene (BTX).  However, there are numerous technical challenges that need to be overcome for developing highly efficient systems.  Under typical operating conditions, catalyst deactivation is mainly attributed to coking of the zeolite.  Furthermore, there is a long-standing debate in the scientific literature regarding the transformation of MoO3 to active MoxCy species in these catalysts and deactivation mechanisms.  Thus, a better understanding of structure-activity relationships will lead to rational design of DHA catalysts, which in turn will facilitate advances in methane utilization technologies.

We have synthesized and investigated Mo-based catalysts supported on HZSM-5 containing different promoters and varying degrees of acidity.  Results from ex situ and in situ surface and bulk characterization techniques have shed light on the factors that control the activity, selectivity, and stability of these catalysts.  Correlations between the catalytic performance and MoxCy species associated with the Brönsted acid sites of HZSM-5 will be discussed.

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