脱氢
化学
催化作用
丙烷
化学吸附
选择性
X射线光电子能谱
拉曼光谱
合金
无机化学
丙烯
化学工程
物理化学
有机化学
物理
光学
工程类
作者
Sajjad Rimaz,Luwei Chen,Sibudjing Kawi,Armando Borgna
标识
DOI:10.1016/j.apcata.2019.117266
摘要
Abstract In this study, a Ge-promoted Pt catalyst with enhanced performance for propane dehydrogenation (PDH) has been developed. Pt0.5-Ge1.5/Al2O3 shows outstanding stability and performance (deactivation parameter: 0.10 1/h, propylene selectivity: 97.2%) in comparison with the monometallic Pt0.5/Al2O3 catalyst (deactivation parameter: 0.42 1/h, propylene selectivity: 56.9%). Effects of Ge loading (1.0%, 1.5%, 2.0%), reduction temperature and reaction temperature were investigated. Characterization techniques including XPS, BET, CO-DRIFTS, CO chemisorption, TG/DTA, RAMAN, XANES, and NH3-TPD were applied to study the fresh and spent catalysts. The modification of Pt structure and its electronic properties is ascribed to an alloy formation between Pt and Ge. Due to this alloy formation, Ge dilutes Pt surface, breaking the Pt ensembles and, at the same time, withdrawing electrons from Pt. As a result of these geometric and electronic modifications, superior performance of Pt0.5-Ge1.5/Al2O3 has been achieved.
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