催化作用
琥珀酸酐
马来酸酐
尼亚尔
材料科学
镍
选择性
非阻塞I/O
无机化学
核化学
化学
高分子化学
共聚物
冶金
合金
有机化学
聚合物
复合材料
金属间化合物
作者
Yingjiao Li,Tingting Qi,Yu-Ning Dong,Wenhui Hou,Guang‐Wen Chu,Liangliang Zhang,Baochang Sun
出处
期刊:Fuel
[Elsevier]
日期:2022-10-01
卷期号:326: 125035-125035
被引量:5
标识
DOI:10.1016/j.fuel.2022.125035
摘要
Fabricating highly active supported Ni-based catalysts is a fundamental challenge in the industry. Herein, the Ni-Al-LDH with controllable thicknesses from 1 to 19 nm were first synthesized to fabricate Ni/MMO catalysts (MMO: Mixed Metal Oxides) using coprecipitation in a rotating packed bed (RPB), followed by hydrothermal aging. It was found that despite the collapse of the sheet-like structure of the ultrathin Ni-Al-LDH during the thermal treatment, the Ni/MMO (designated as 2-NiAl) catalyst obtained from ultrathin Ni-Al-LDH nanosheets (2 nm) possesses the smallest Ni particle size, highest amount of acid sites and surface ratios of Ni/Al among the prepared catalysts. Thus, 2-NiAl demonstrates the optimal activity for the hydrogenation of maleic anhydride (MA), of which the hydrogenation rate is 9.45 (10-3·molMA·gNi-1·min−1, 80 °C, 2 MPa) with ∼100% selectivity to succinic anhydride, higher than most of previous reported values. Moreover, the turnover frequencies as a function of Ni particle sizes demonstrate a linear correlation, indicating that MA hydrogenation is a structure-sensitive reaction. These results provide a new route to optimize the catalytic performance of Ni-based catalysts and a guidance for designing catalysts derived from LDH for hydrogenation reactions. Furthermore, the prepared 2-NiAl catalyst is a potential catalyst for hydrogenation of MA into SA in the industry.
科研通智能强力驱动
Strongly Powered by AbleSci AI