钯-复合氧化锰界面的金属-载体相互作用及CO氧化活性

IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY
Toyokazu Tanabe, Kazuma Aso, Shugoro Tsutsumi, Seiya Shimono, Saburo Hosokawa
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引用次数: 0

摘要

采用共沉淀法制备了负载Pd的钙钛矿复合氧化锰(Pd/AMnO3, A = Ca, Sr, La)催化剂,以揭示金属-载体相互作用(MSI)。在CaMnO3上随机形成了几十纳米大小的PdO颗粒。另一方面,在LaMnO3上形成直径约20 nm的纤维状PdO。两种形状的PdO均在SrMnO3上形成。HAXPES测量表明,沉积的PdO的价带随复合氧化锰的不同而下降。我们的表征表明,Pd-AMnO3界面的MSI不仅影响沉积在AMnO3上的PdO的形状,而且影响其电子结构。CO的氧化活性依次为Pd/LaMnO3 > Pd/SrMnO3 > Pd/CaMnO3,与PdO的价带移位趋势一致。我们提出,观察到的价带位移与Pd/AMnO3的CO氧化活性之间的相关性可以用CO吸附强度来理解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Metal-Support Interaction at Palladium-Composite Manganese Oxide Interface and CO Oxidation Activity
Pd-loaded perovskite composite manganese oxide (Pd/AMnO3, A = Ca, Sr, La) catalysts were prepared by coprecipitation method, in order to reveal metal-support interaction (MSI). Particulate PdO with sizes of a few ten nanometers were randomly formed on CaMnO3. On the other hand, fibrous PdO with diameter approximately 20 nm was formed on LaMnO3. Both shape of PdO were formed on SrMnO3. HAXPES measurement showed a down shift of valence band of deposited PdO depending on the composite manganese oxide. Our characterization indicates that the MSI at Pd–AMnO3 interface affects not only the shape but the electronic structure of deposited PdO on AMnO3. The CO oxidation activity was in order of Pd/LaMnO3 > Pd/SrMnO3 > Pd/CaMnO3, which corresponds to the order of the PdO valence band shift trend. We proposed that the observed correlation between the valence band shift and the CO oxidation activity for Pd/AMnO3 can be understood in terms of the CO adsorption strength.
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来源期刊
Materials Transactions
Materials Transactions 工程技术-材料科学:综合
CiteScore
2.00
自引率
25.00%
发文量
205
审稿时长
2.7 months
期刊介绍: Information not localized
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