Reducing the irreducible: Dispersed metal atoms facilitate reduction of irreducible oxides.

Ville Korpelin, Marko M. Melander, K. Honkala
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引用次数: 6

Abstract

Oxide reducibility is a central concept quantifying the role of the support in catalysis. While reducible oxides are often considered catalytically active, irreducible oxides are seen as inert supports. Enhancing the reducibility of irreducible oxides has, however, emerged as an effective way to increase their catalytic activity while retaining their inherent thermal stability. In this work, we focus on the prospect of using single metal atoms to increase the reducibility of a prototypical irreducible oxide, zirconia. Based on extensive self-consistent DFT+U calculations, we demonstrate that single metal atoms significantly improve and tune the surface reducibility of zirconia. Detailed analysis of the observed single atom induced reducibility allows us to attribute the enhanced reducibility to strong interactions between the metal atom and the electrons trapped in the vacancy, and d-p orbital interactions between the metal atom and oxygen. This analysis enables transferring the obtained theoretical understanding to other irreducible oxides as well. The detailed understanding of how oxide reducibility can be tuned offers precise control over the catalytic properties of metal--oxides.
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还原不可还原:分散的金属原子有利于还原不可还原的氧化物。
氧化物还原性是量化载体在催化中的作用的核心概念。虽然可还原氧化物通常被认为具有催化活性,但不可还原氧化物被视为惰性载体。然而,提高不可还原氧化物的还原性已成为提高其催化活性同时保持其固有热稳定性的有效方法。在这项工作中,我们关注的是使用单个金属原子来增加一种典型的不可还原氧化物氧化锆的还原性的前景。基于广泛的自洽DFT+U计算,我们证明了单金属原子显著改善和调整了氧化锆的表面还原性。对观察到的单原子诱导还原性的详细分析使我们能够将增强的还原性归因于金属原子与空位中捕获的电子之间的强相互作用,以及金属原子与氧之间的d-p轨道相互作用。这种分析也可以将所获得的理论认识转移到其他不可还原氧化物上。对如何调整氧化物还原性的详细了解提供了对金属氧化物催化性能的精确控制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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