催化作用
空位缺陷
氧气
材料科学
氧化还原
晶体结构
Crystal(编程语言)
化学
结晶学
化学工程
光化学
无机化学
有机化学
工程类
计算机科学
程序设计语言
作者
Gianvito Vilé,Sara Colussi,Frank Krumeich,Alessandro Trovarelli,Javier Pérez‐Ramírez
标识
DOI:10.1002/anie.201406637
摘要
The determination of structure-performance relationships of ceria in heterogeneous reactions is enabled by the control of the crystal shape and morphology. Whereas the (100) surface, predominantly exposed in nanocubes, is optimal for CO oxidation, the (111) surface, prevalent in conventional polyhedral CeO2 particles, dominates in C2H2 hydrogenation. This result is attributed to the different oxygen vacancy chemistry on these facets. In contrast to oxidations, hydrogenations on CeO2 are favored over low-vacancy surfaces owing to the key role of oxygen on the stabilization of reactive intermediates. The catalytic behavior after ageing at high temperature confirms the inverse face sensitivity of the two reaction families.
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