尼亚尔
材料科学
丙酮
煅烧
催化作用
选择性
化学工程
放热反应
非阻塞I/O
化学计量学
金属间化合物
无机化学
相(物质)
冶金
有机化学
化学
工程类
合金
作者
Mengchen Shen,Guofeng Zhao,Qiang Nie,Chao Meng,Weidong Sun,Jiaqi Si,Ye Liu,Yong Lu
标识
DOI:10.1021/acsami.1c07084
摘要
The free-standing Ni–Al2O3 ensemble derived from NiAl-layered double hydroxides (NiAl-LDHs) grown onto a Ni-foam has been developed for the exothermic gas-phase acetone hydrogenation to isopropanol. This approach works effectively and efficiently to achieve a unique combination of high activity/selectivity and enhanced heat/mass transfer stemmed from the Ni-foam. The outstanding catalyst is obtained by direct reduction of the un-calcined NiAl-LDH/Ni-foam, with a high turnover frequency of 0.90 s–1, being capable of converting 90.8% acetone into isopropanol with almost 100% selectivity under stoichiometric H2/acetone molar ratio, atmospheric pressure at 80 °C, and a WHSVacetone of 10 h–1. The catalyst derivation using the un-calcined NiAl-LDH/Ni-foam enables the Ni nanoparticles to be intertwined with Al2O3 to form a large Ni–Al2O3 interface, without interruption of impurities such as irreducible NiO (in the case of calcined NiAl-LDH/Ni-foam samples), which markedly improves the strong acetone adsorption next to the Ni0 hydrogenation sites, thereby leading to a dramatic improvement of catalyst activity.
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