496772 Multi-Faceted Approach to Optimize ZSM-11 Catalysts for Methanol-to-Hydrocarbon Reactions

Yufeng Shen1, Thuy T. Le1 and Jeffrey D. Rimer2, (1)Chemical and Biomolecular Engineering, University of Houston, Houston, TX, (2)Department of Chemical and Biomolecular Engineering, University of Houston, Houston, TX

ZSM-11 (MEL) is an emerging catalyst for a wide variety of applications. The MEL framework is very similar to ZSM-5 (MFI), which is one of the most widely used zeolite catalysts in industry. Recent studies have shown that ZSM-11 has better catalytic performance in several different reactions compared to ZSM-5 [1-3], possibly due to improved intra-crystalline diffusion within the less-tortuous straight channels of the MEL topology; however, there are relatively few systematic studies of ZSM-11 synthesis, specifically with respect to tailored physicochemical properties such as size, shape, and Si/Al ratio (SAR). Here, we will present a systematic study of ZSM-11 catalyst preparation and testing for C1upgrading reactions. Through the judicious selection of synthesis parameters, we successfully developed a facile protocol to generate a library of ZSM-11 catalysts with tunable physicochemical properties (e.g., size, shape, and SAR). These methods for tailoring zeolite crystallization will be discussed along with catalytic studies of methanol-to-hydrocarbon (MTH) reactions. Collectively, our findings are part of a broader initiative to establish quantitative structure-performance relationships as a platform for optimizing zeolite catalysts.
[1] Kustova, M. Y.; Rasmussen, S. B.; Kustov, A. L.; Christensen, C. H., Applied Catalysis B-Environmental 2006, 67 (1-2), 60-67.
[2] Zhang, L.; Liu, H.; Li, X.; Xie, S.; Wang, Y.; Xin, W.; Liu, S.; Xu, L., Fuel Processing Technology 2010, 91 (5), 449-455.
[3] Bleken, F.; Skistad, W.; Barbera, K.; Kustova, M.; Bordiga, S.; Beato, P.; Lillerud, K. P.; Svelle, S.; Olsbye, U., Physical Chemistry Chemical Physics 2011, 13 (7), 2539-2549.

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