催化作用
二氧化碳重整
合成气
水滑石
化学工程
材料科学
甲烷
降水
微观结构
氧化物
无机化学
冶金
化学
有机化学
物理
工程类
气象学
作者
Katharina Mette,Stefanie Kühl,Hendrik Düdder,Kevin Kähler,Andrey Tarasov,Martin Muhler,Malte Behrens
出处
期刊:Chemcatchem
[Wiley]
日期:2013-10-09
卷期号:6 (1): 100-104
被引量:97
标识
DOI:10.1002/cctc.201300699
摘要
Abstract The catalytic performance of a Ni/MgAlO x catalyst was investigated in the high temperature CO 2 reforming of CH 4 . The catalyst was developed using a Ni, Mg, Al hydrotalcite‐like precursor obtained by co‐precipitation. Despite the high Ni loading of 55 wt%, the synthesized Ni/MgAlO x catalyst possessed a thermally stable microstructure up to 900 °C with Ni nanoparticles of 9 nm. This stability is attributed to the embedding nature of the oxide matrix, and allows increasing the reaction temperature without losing active Ni surface area. To evaluate the effect of the reaction temperature on the reforming performance and the coking behavior, two different reaction temperatures (800 and 900 °C) were investigated. At both temperatures the prepared catalyst showed high rates of CH 4 consumption. The higher temperature promotes the stability of the catalyst performance due to mitigation of the carbon formation.
科研通智能强力驱动
Strongly Powered by AbleSci AI