Deleterious effects of non-framework Al species on the catalytic performance of ZSM-5 crystals synthesized at low temperature
Literature Information
Wei Qin, Yunwen Zhou, Jeffrey D. Rimer
ZSM-5 is one of the most widely studied and commercially relevant zeolites. It is also one of the few zeolites that can be synthesized in an all-silica form (silicalite-1), and thus serves as a prototype for mechanistic studies of zeolite crystallization. The MFI framework of ZSM-5 is amenable to a broad range of synthesis conditions, which has led to numerous discoveries of materials with unique physicochemical properties. The exceptional performance of ZSM-5 among zeolite catalysts, coupled with its facile synthesis, has given rise to its widespread use in industrial applications. In this study we highlight the challenges associated with synthesizing ZSM-5 at low temperature (ca. 100 °C), which is often necessary to generate small crystals (<200 nm) with an appreciable quantity of acid sites (i.e. Si/Al < 25). We focus on the incorporation of non-framework Al, which includes extra-framework (octahedral) Al and penta-coordinated Al, as well as Al zoning – a common phenomenon where the density of Al sites within the framework is more prevalent at the outer rim and exterior surfaces of ZSM-5 crystals. We show that synthesis at low temperature, and most notably in growth mixtures containing high aluminum concentration, results in the incomplete incorporation of Al into the ZSM-5 framework that can be partially removed through post-synthesis mild acid treatment. We also show that higher synthesis temperature (170 °C) facilitates the incorporation of framework Al; however, in all cases the catalysts prepared in this study exhibit relatively low activity owing in part to the presence of Al defects. The library of ZSM-5 catalysts prepared herein are characterized using methanol to hydrocarbons as a benchmark reaction to assess the performance of various as-made and acid treated samples. Our findings suggest that ZSM-5 may be more difficult to synthesize than is commonly perceived, most notably when examining the various types of defects in crystalline products over a wide range of synthesis conditions.
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Reaction Chemistry & Engineering

Reaction Chemistry & Engineering is an interdisciplinary journal reporting cutting-edge research focused on enhancing the understanding and efficiency of reactions. Reaction engineering leverages the interface where fundamental molecular chemistry meets chemical engineering and technology. Challenges in chemistry can be overcome by the application of new technologies, while engineers may find improved solutions for process development from the latest developments in reaction chemistry. Reaction Chemistry & Engineering is a unique forum for researchers whose interests span the broad areas of chemical engineering and chemical sciences to come together in solving problems of importance to wider society. All papers should be written to be approachable by readers across the engineering and chemical sciences. Papers that consider multiple scales, from the laboratory up to and including plant scale, are particularly encouraged.














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