脱氢
丙烷
催化作用
沸石
煅烧
选择性
解吸
化学工程
活化能
吸附
材料科学
丙烯
化学
无机化学
物理化学
有机化学
工程类
作者
Yongsheng He,Huihui Deng,Ying Zhang,Xiaofang Wang,Wenchun Zheng,Zhuangzhuang Ren,Li Tan,Yu Tang,Lizhi Wu
出处
期刊:Fuel
[Elsevier BV]
日期:2023-06-21
卷期号:352: 129044-129044
被引量:29
标识
DOI:10.1016/j.fuel.2023.129044
摘要
Utilizing the confinement effect of zeolite pores to stabilize active sites has been developed for the improvement of catalytic stability and performance. Herein, a facile strategy is proposed to synthesize a Sn stabilizing dispersed Ptδ+ sites confined in zeolite pore catalyst via Ar calcination for propane dehydrogenation (PDH). 0.2Pt/0.5Sn-S-1-Ar shows excellent propylene formation rate of 10.0 mol C3H6·gPt−1·h−1 and propylene selectivity higher than 99.5% at 450 °C, and the superior catalyst stability in 200 h on-stream. And it has the lowest apparent activation energy barrier of 18.45 KJ/mol over Pt-based catalyst for PDH to our knowledge. According to systemic characterizations, it is demonstrated that the implantation of Sn into Silicalite-1 framework before introducing Pt is essential to generate the highly dispersed Ptδ+ species confined in zeolite pore, and the Ptδ+ species confined in zeolite pore with stronger propane adsorption and propylene desorption ability is responsible for superior PDH performance.
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