The hydrogen spillover effect. A misunderstanding story

M. Bettahar
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引用次数: 19

Abstract

ABSTRACT The hydrogen spillover effect (HSPE) on metal catalysts supported on non-reducible oxides is still controversial. Our investigation shows that the controversy comes from a misunderstanding about statements of pioneer works. Papers accepting or rejecting the HSPE and based on these statements were found both not pertinent. Factually, the oxide surface OH groups play an important role in the formation, extent, and reactivity of hydrogen spillover. We propose that hydrogen spillover would consist in H/OH pairs, produced by an interfacial dehydroxylation then diffusing over the support by a thermodynamically neutral H/OH exchange mechanism and not by an H atom hopping process, as generally believed. The hydrogen atoms of the H/OH pairs may be consumed chemically or desorb as H2, giving rise to □/O2- pairs (where □ denotes an oxygen vacancy) which, in turn, may further dissociate H2, renewing the H/OH active sites. H/OH and □/O2 constitute conjugated pairs in the hydrogen spillover effect.
氢溢出效应。一个误解的故事
不可还原氧化物负载金属催化剂的氢溢出效应(HSPE)仍存在争议。我们的调查表明,争议源于对先锋作品陈述的误解。接受或拒绝HSPE和基于这些声明的论文都被认为是不相关的。事实上,氧化物表面的OH基团对氢溢出的形成、程度和反应性起着重要的作用。我们提出,氢溢出可能存在于H/OH对中,由界面去羟基化产生,然后通过热力学中性H/OH交换机制扩散到载体上,而不是像通常认为的那样通过H原子跳变过程。H/OH对中的氢原子可能被化学消耗或解吸为H2,产生□/O2-对(□表示氧空位),而□/O2-对又可能进一步解离H2,更新H/OH活性位点。H/OH和□/O2在氢溢出效应中构成共轭对。
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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