脱氢
催化作用
丙烷
材料科学
化学
结晶学
离子
有机化学
作者
Lei Shi,Gao‐Ming Deng,Wen‐Cui Li,Shu Miao,Qing‐Nan Wang,Weiping Zhang,An‐Hui Lu
标识
DOI:10.1002/anie.201507119
摘要
Abstract In heterogeneous catalysis, supports play a crucial role in modulating the geometric and electronic structure of the active metal phase for optimizing the catalytic performance. A γ‐Al 2 O 3 nanosheet that contains 27 % pentacoordinate Al 3+ sites can nicely disperse and stabilize raft‐like Pt‐Sn clusters as a result of strong interactions between metal and support. Consequently, there are strong electronic interactions between the Pt and Sn atoms, resulting in an increase in the electron density of the Pt sites. When used in the propane dehydrogenation reaction, this catalyst displayed an excellent specific activity for propylene formation with >99 % selectivity, and superior anti‐coking and anti‐sintering properties. Its exceptional ability to maintain the high activity and stability at ultrahigh space velocities further showed that the sheet construction of the catalyst facilitated the kinetic transfer process.
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