Unveiling the effects of Cu doping on the H2 activation by CeO2 surface frustrated Lewis pairs
Tongtong Liu, Xinyi Wu, Kaisi Liu, Lei Liu

TL;DR
This study uses density functional theory to explore how Cu doping affects the properties of frustrated Lewis pairs on CeO2 surfaces, influencing hydrogen activation and providing insights for catalyst design.
Contribution
It reveals how Cu doping modifies FLP properties and H2 activation energetics on CeO2 surfaces, guiding future experimental catalyst development.
Findings
Cu doping reduces O vacancy formation energy.
Cu influences FLP formation and properties.
Doping enhances thermodynamics but hinders kinetics of H2 activation.
Abstract
Recently, the solid-state frustrated Lewis pairs (FLPs) on the surface of CeO2 have been demonstrated to effectively catalyze the selective hydrogenation of unsaturated substrates, hence, the relationship between their intrinsic properties and H2 activation at the atomic scale has attracted great attention. In this work, the effects of Cu doping on the intrinsic FLPs properties for different facets of CeO2 is investigated by using density functional theory calculations, including the geometric parameters between Lewis acid-base centers, and the reactivity of Lewis acid-base towards H2 activation. The study demonstrates that introducing O vacancies on different crystal facets of CeO2 creates FLPs with the ability to efficiently cleavage hydrogen molecules. After the substitution of Ce with Cu, the inadequate electron availability of Cu to bond with O contributes to a reduction in the…
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Taxonomy
TopicsCatalytic Processes in Materials Science · Hydrogen Storage and Materials · Advanced Chemical Physics Studies
