催化作用
甲烷
钯
甲烷厌氧氧化
纳米尺度
稳健性(进化)
材料科学
化学工程
纳米技术
化学
工程类
有机化学
生物化学
基因
作者
Sara Colussi,Paolo Fornasiero,Alessandro Trovarelli
出处
期刊:Chinese Journal of Catalysis
[China Science Publishing & Media Ltd.]
日期:2020-01-29
卷期号:41 (6): 938-950
被引量:73
标识
DOI:10.1016/s1872-2067(19)63510-2
摘要
Palladium based catalysts are the most active for methane oxidation. The tuning of their composition, structure and morphology at macro and nanoscale can alter significantly their catalytic behavior and robustness with a strong impact on their overall performances. Among the several combinations of supports and promoters that have been utilized, Pd/CeO2 has attracted a great attention due to its activity and durability coupled with the unusually high degree of interaction between Pd/PdO and the support. This allows the creation of specific structural arrangements which profoundly impact on methane activation characteristics. Here we want to review the latest findings in this area, and particularly to envisage how the control (when possible) of Pd-CeO2 interaction at nanoscale can help in designing more robust methane oxidation catalysts.
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