甲烷
燃烧
钙钛矿(结构)
催化燃烧
催化作用
化学工程
化学
甲烷厌氧氧化
材料科学
矿物学
物理化学
有机化学
工程类
作者
Felipe Polo‐Garzon,Victor Fung,Xiaoming Liu,Zachary D. Hood,Elizabeth E. Bickel,Lei Bai,Hanjing Tian,Guo Shiou Foo,Miaofang Chi,De‐en Jiang,Zili Wu
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2018-09-24
卷期号:8 (11): 10306-10315
被引量:64
标识
DOI:10.1021/acscatal.8b02307
摘要
Methane conversion has received renewed interest due to the rapid growth in production of shale gas. Methane combustion for power generation and transportation is one of the alternatives for methane utilization. However, complete conversion of methane is critical to minimize negative environmental effects from unburned methane, whose noxious effect is 25 times greater than that of CO<sub>2</sub>. Although perovskite catalysts have high thermal stability, their low activities for methane combustion prevent them from being utilized on a commercial basis. In this work, we show the impact from reconstruction of surface and subsurface monolayers of perovskite catalysts on methane combustion, using SrTiO<sub>3</sub> (STO) as a model perovskite. Several STO samples obtained through different synthetic methods and subjected to different postsynthetic treatments were tested for methane combustion. Through top surface characterization, kinetic experiments (including isotope labeling experiments) and density functional theory calculations, it is shown that both surface segregation of Sr and creation of step surfaces of STO can impact the rate of methane combustion over an order of magnitude. Here, this work highlights the role of surface reconstruction in tuning perovskite catalysts for methane activation.
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