甲烷化
催化作用
格式化
离解(化学)
非阻塞I/O
化学工程
材料科学
氢
无机化学
粒径
联想代换
多相催化
催化剂载体
化学
协同催化
过渡金属
反应机理
活化能
粒子(生态学)
近程
金属间化合物
一氧化碳
纳米颗粒
蒸汽重整
作者
Wenhao Zhang,Liang Shen,Fayang Zhou,Xinyu Cao,Jiacheng Chen,Sheng Dai,Jing Xu,Minghui Zhu
标识
DOI:10.1002/cctc.202501032
摘要
Abstract Understanding the role of support is of guiding significance for studying the structure–activity relationship of supported Ni‐based catalysts. In this work, catalysts with 0.1, 1, and 10 wt.% of NiO supported on CeO 2 , ZrO 2 , TiO 2 , and Al 2 O 3 were prepared by the impregnation method. The catalytic performance of CO 2 methanation was correlated with Ni particle size, reducibility, and basicity. The activity of the catalyst was found to be positively correlated with both the Ni particle size and reducibility, which promote the hydrogen dissociation and CO 2 activation processes, respectively. However, the basicity of the catalyst does not seem to be related to the reaction activity. Moreover, the coexistence of formate and the associative mechanism over the catalysts was evidenced.
科研通智能强力驱动
Strongly Powered by AbleSci AI