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首页> 外文期刊>Topics in Catalysis >Towards Methane Combustion Mechanism on Metal Oxides Supported Catalysts: Ceria Supported Palladium Catalysts
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Towards Methane Combustion Mechanism on Metal Oxides Supported Catalysts: Ceria Supported Palladium Catalysts

机译:对金属氧化物负载催化剂的甲烷燃烧机制:Ceria负载钯催化剂

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摘要

The application of methane as a fuel in the automotive industry shows an increasing tendency, but its release into the atmosphere is detrimental due to its very high greenhouse effect. For this reason, new solutions for cleaning systems of exhaust gas from methane engines are in demand. This study focuses on thorough characterisation of active centres, structure-activity relationships, and reaction steps on palladium ceria supported catalysts of different loading, using the in situ FTIR method with different surface probe molecules. The results show substantial activity of low loading Pd/CeO2 catalyst, correlated with its high dispersion. Three types of active centres were found on the catalyst surface: acidic and redox on both the ceria and palladium oxide surfaces, and basic ones on the palladium oxide. The reaction on the Pd/CeO2 catalyst was shown to proceed via the formation of monodentates, which were a stable reaction intermediate in the temperature range between 150 and 250 degrees C. The assignment of the intermediates was supported by the in situ FTIR sorption experiments with CO, CH4 used as probe molecules.
机译:甲烷作为汽车工业燃料的应用表明趋势越来越大,但由于其温室效应非常高,其进入大气中的释放是有害的。因此,来自甲烷发动机的废气清洁系统的新解决方案是有需求的。本研究侧重于使用不同表面探针分子的原位FTIR方法彻底表征活性中心,结构 - 活性关系和不同负载催化剂的钯Ceria负载的催化剂。结果表明,低负载Pd / CeO2催化剂的大量活性与其高分散体相关。在催化剂表面上发现了三种类型的活性中心:在氧化铈和钯氧化物表面上的酸性和氧化还原,以及氧化钯上的碱性。显示PD / CeO2催化剂上的反应通过形成单透露件,其在150至250℃的温度范围内是稳定的反应中间体。通过原位FTIR吸附实验支持中间体的分配CO,CH4用作探针分子。

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