脱氢
沸石
丙烷
催化作用
锌
材料科学
无机化学
化学
有机化学
冶金
作者
Jindong Ji,Guoli Fan,Lirong Zheng,Feng Li
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2025-03-26
卷期号:15 (7): 5858-5875
被引量:10
标识
DOI:10.1021/acscatal.4c07883
摘要
For industrial use, propylene production requires efficient and cost-effective propane dehydrogenation (PDH) catalysts. Given the scarcity of platinum and toxicity of chromium, enhancing the catalytic activity and high-temperature stability of zinc-based alternative catalysts bearing a limited amount of Pt would be ideal. Here, we successfully created a low-loaded platinum-confined and zinc-incorporated MFI-type silicalite-1 zeolite catalyst via a facile one-pot synthesis route aided by a micro-liquid film reactor. It was demonstrated that highly dispersed Zn ions were fully incorporated into the S-1 framework, while atomically dispersed Ptδ+ binding to the framework oxygen atoms could be firmly confined in the S-1 micropores. The as-constructed catalyst with only 0.041 wt % Pt loading displayed an impressively ultralow deactivation rate constant of approximately 0.0007 h–1 in the PDH at the WHSV of 2.4 h–1 and 600 °C. More significantly, the catalyst achieved a remarkably high propylene production rate of 188.1 molC3H6·gPt–1·h–1 at the higher WHSV of 12 h–1, far surpassing those of the state-of-the-art PtZn- and PtSn-based catalysts for PDH operated at the medium WHSV values. By combining the multiple characterizations and density functional theory calculations, it was unveiled that the high catalytic efficiency and high-temperature stability of the catalyst was ascribed to the formation of unique atomically dispersed Ptδ+–O–Zn structures in the catalyst. This work proposes an effective strategy for tuning the nature of active metal sites in zeolites to create high-performance catalysts across diverse heterogeneous catalytic processes.
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