脱氢
金属间化合物
丙烷
催化作用
选择性
烷烃
材料科学
化学工程
无机化学
化学
冶金
有机化学
工程类
合金
作者
Feilong Xing,Jiamin Ma,Ken‐ichi Shimizu,Shinya Furukawa
标识
DOI:10.1038/s41467-022-32842-8
摘要
The oxidative dehydrogenation of propane using CO2 (CO2-ODP) is a promising technique for high-yield propylene production and CO2 utilization. The development of a highly efficient catalyst for CO2-ODP is of great interest and benefit to the chemical industry as well as net zero emissions. Here, we report a unique catalyst material and design concept based on high-entropy intermetallics for this challenging chemistry. A senary (PtCoNi)(SnInGa) catalyst supported on CeO2 with a PtSn intermetallic structure exhibits a considerably higher catalytic activity, C3H6 selectivity, long-term stability, and CO2 utilization efficiency at 600 °C than previously reported. Multi-metallization of the Pt and Sn sites by Co/Ni and In/Ga, respectively, greatly enhances propylene selectivity, CO2 activation ability, thermal stability, and regenerable ability. The results obtained in this study can promote carbon-neutralization of industrial processes for light alkane conversion.
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