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台阶在表相催化和反应震荡中的作用。

The role of steps in surface catalysis and reaction oscillations.

机构信息

Kamerlingh Onnes Laboratory, Leiden University, PO Box 9504, 2300 RA Leiden, The Netherlands.

出版信息

Nat Chem. 2010 Sep;2(9):730-4. doi: 10.1038/nchem.728. Epub 2010 Jul 11.

Abstract

Atomic steps at the surface of a catalyst play an important role in heterogeneous catalysis, for example as special sites with increased catalytic activity. Exposure to reactants can cause entirely new structures to form at the catalyst surface, and these may dramatically influence the reaction by 'poisoning' it or by acting as the catalytically active phase. For example, thin metal oxide films have been identified as highly active structures that form spontaneously on metal surfaces during the catalytic oxidation of carbon monoxide. Here, we present operando X-ray diffraction experiments on a palladium surface during this reaction. They reveal that a high density of steps strongly alters the stability of the thin, catalytically active palladium oxide film. We show that stabilization of the metal, caused by the steps and consequent destabilization of the oxide, is at the heart of the well-known reaction rate oscillations exhibited during CO oxidation at atmospheric pressure.

摘要

在催化剂表面的原子台阶在多相催化中起着重要作用,例如作为具有增加的催化活性的特殊位点。暴露于反应物会导致在催化剂表面上形成全新的结构,这些结构可能通过“中毒”或作为催化活性相来显著影响反应。例如,已经确定薄的金属氧化物薄膜是在一氧化碳的催化氧化过程中在金属表面上自发形成的高活性结构。在这里,我们在反应过程中对钯表面进行了原位 X 射线衍射实验。它们表明,高密度的台阶强烈改变了薄的、催化活性的钯氧化物膜的稳定性。我们表明,由于台阶引起的金属的稳定化和氧化物的相应失稳是在大气压下进行 CO 氧化时表现出的众所周知的反应速率振荡的核心。

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