脱氢
焦炭
合金
热重分析
密度泛函理论
化学工程
催化作用
丙烯
材料科学
拉曼光谱
丙烷
物理化学
化学
无机化学
有机化学
计算化学
物理
工程类
光学
作者
Zhe Wang,Yuzhuo Chen,Shanjun Mao,Ke‐Jun Wu,Kaichao Zhang,Qichuan Li,Yong Wang
标识
DOI:10.1002/adsu.202000092
摘要
Abstract Propane dehydrogenation (PDH) catalyzed by PtSn/Al 2 O 3 is a vital industrial process for producing propylene, a significant building block in the chemical industry. However, coke produced in the process deactivates the catalyst and the energy‐intensive regeneration procedures can produce considerable CO 2 emission. In this work, coke on the spent catalysts is analyzed by thermogravimetric‐mass spectra, Raman spectra, 1 H solid NMR spectra, and infrared spectra. Several C 3 species, including propyl, propylidene and propylidyne are found on the surface of the PtSn alloy. Several reaction pathways are investigated by density functional theory (DFT) calculations. It is also found that this coke can be hydrogenated to propylene in the PDH process. These results could provide theoretical guidance for optimizing process parameters in industry.
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