甲烷
二氧化碳
催化作用
化学
阶段(地层学)
二氧化碳重整
化学工程
合成气
有机化学
古生物学
工程类
生物
作者
Josepha J. G. Kromwijk,Angela E. M. Melcherts,Luitzen de Jong,Jules F. van Leusden,Joris C. L. Janssens,Ramon Oord,Ward van der Stam,Matteo Monai,Bert M. Weckhuysen
标识
DOI:10.1002/ange.202517563
摘要
Abstract In the refinery of the future, the input shifts from crude oil to biomass, plastic, and CO 2 . Therefore, we need to find alternative routes to produce chemical building blocks, such as aromatics, which are used in products like, for example, fuels. In this study, we investigated a two‐stage route to produce benzene from CO 2 . In two sequential reactions, CO 2 is first converted into methane over a Ni/TiO 2 catalyst, and methane is further reacted to yield benzene using a Mo/ZSM‐5 catalyst via the methane dehydroaromatization (MDA) reaction. Through a combination of thermodynamic calculations and experiments, we found the goldilocks conditions for performing this two‐stage process. The unreacted CO 2 and H 2 from the first reaction extended the benzene production in the second reaction. Using a reaction mixture of CO 2 , H 2 , and CH 4 resulted in benzene production of at least 72 h, by suppressing carbon growth on the catalyst surface. However, the concentration range in which CO 2 and H 2 can be added to the feed without losing benzene production is narrow, as we show with H 2 fluctuation experiments. We demonstrate that the combination of CO 2 methanation and MDA allows us to catalytically convert CO 2 into benzene with an overall yield of 5%.
科研通智能强力驱动
Strongly Powered by AbleSci AI