催化作用
三元运算
电子转移
碳纤维
产量(工程)
化学工程
吸附
化学
材料科学
无机化学
物理化学
有机化学
计算机科学
冶金
复合材料
复合数
工程类
程序设计语言
作者
Yang Wang,Wenhang Wang,Ruosong He,Meng Li,Jinqiang Zhang,Fengliang Cao,Jianxin Liu,Shiyuan Lin,Xinhua Gao,Guohui Yang,Mingqing Wang,Tao Xing,Tao Liu,Qiang Liu,Han Hu,Noritatsu Tsubaki,Mingbo Wu
标识
DOI:10.1002/anie.202311786
摘要
The conversion of CO2 into ethanol with renewable H2 has attracted tremendous attention due to its integrated functions of carbon elimination and chemical synthesis, but remains challenging. The electronic properties of a catalyst are essential to determine the adsorption strength and configuration of the key intermediates, therefore altering the reaction network for targeted synthesis. Herein, we describe a catalytic system in which a carbon buffer layer is employed to tailor the electronic properties of the ternary ZnOx -Fe5 C2 -Fe3 O4 , in which the electron-transfer pathway (ZnOx →Fe species or carbon layer) ensures the appropriate adsorption strength of -CO* on the catalytic interface, facilitating C-C coupling between -CHx * and -CO* for ethanol synthesis. Benefiting from this unique electron-transfer buffering effect, an extremely high ethanol yield of 366.6 gEtOH kgcat-1 h-1 (with CO of 10 vol % co-feeding) is achieved from CO2 hydrogenation. This work provides a powerful electronic modulation strategy for catalyst design in terms of highly oriented synthesis.
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