(681c) Insights of Structure-Property Relationships of Pt-Sn and Pt-Zn Bimetallic Catalysts for Propane Dehydrogenation | AIChE

(681c) Insights of Structure-Property Relationships of Pt-Sn and Pt-Zn Bimetallic Catalysts for Propane Dehydrogenation

Authors 

Liu, Y. - Presenter, Tufts University
Vlachos, D., University of Delaware - Catalysis Center For Ener
Caratzoulas, S., University of Delaware
Zong, X., University of Delaware
Pt-based bimetallic catalysts with doping metals such as Sn and Zn and tuned particle sizes have been synthesized on various supports to improve the selectivity and stability for propane (C3H8) dehydrogenation (PDH) to propylene (C3H6). Among them, Pt subnanometer clusters recently emerged to exhibit superior PDH performance, including high activity and selectivity, and good stability. Considering the tremendous interest in atomically dispersed and sub-nanometer metallic catalysts on oxide supports, our work aims to develop structure-property relationships. Here, the roles of Pt nuclearity and doping metals, Sn and Zn, on activity and selectivity are elucidated, based on the investigation of PDH mechanism on Ptx and PtxSny clusters on γ-alumina (Al2O3) PtxZny clusters on silicalite-1 zeolite, and on extended surfaces using density functional theory (DFT) calculations and microkinetic modeling (MKM).

The Ptx clusters are prone to sintering, and their stability is improved with the addition of Sn and Zn. On Al2O3(110), the Ptx activity changes non-monotonically with cluster size. Pt1 presents the most favorable dehydrogenation barriers, but its PDH rate is highly limited by the blocking of sites by hydrogen. A volcano-like activity-nuclearity relation is found, with Pt2 being the most active cluster. Increased Pt nuclearity beyond x=2 leads to lower rates due to increased dehydrogenation barriers. Moderate addition of Sn depresses the Pt activity, whereas PtxSny clusters with a Pt:Sn ratio of 1:1 become inactive. As a result of an activity-stability tradeoff, the Pt3Sn1 cluster exhibits good activity with improved stability compared to Pt3 and Pt2. While Sn promotes propylene desorption, propane hydrogenolysis to C1 and C2 species on single Pt atoms and small Ptx and PtxSny clusters is unfavorable. Like Sn, Zn improves Pt stability and inhibits Pt activity. Finally, Zn and Sn are compared, and the differences are elucidated.