Reactivity descriptors for ceria in catalysis

被引:127
作者
Capdevila-Cortada, Marcal [1 ]
Vile, Gianvito [2 ]
Teschner, Detre [3 ]
Perez-Ramirez, Javier [2 ]
Lopez, Nuria [1 ]
机构
[1] Barcelona Inst Sci & Technol, Inst Chem Res Catalonia ICIQ, Av Paisos Catalans 16, Tarragona 43007, Spain
[2] Swiss Fed Inst Technol, Inst Chem & Bioengn, Dept Chem & Appl Biosci, Vladimir Prelog Weg 1, CH-8093 Zurich, Switzerland
[3] Max Planck Gesell, Fritz Haber Inst, Faradayweg 4-6, D-14195 Berlin, Germany
基金
瑞士国家科学基金会;
关键词
Ceria; Structure-activity relationships; Oxidation; Hydrogenation; Acid-base; Redox; PREFERENTIAL CO OXIDATION; DENSITY-FUNCTIONAL THEORY; SUPPORTED CEO2 CATALYSTS; DEFINED SURFACE PLANES; LOW-INDEX SURFACES; RARE-EARTH-OXIDES; HCL OXIDATION; STRUCTURE SENSITIVITY; OXYGEN VACANCIES; METAL-OXIDE;
D O I
10.1016/j.apcatb.2016.02.035
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Ceria has been very successfully employed in oxidation catalysis, whereas its application in other reactions has been less intensively investigated. The catalytic activity of ceria can be further enhanced by the use of dopants, and it exhibits structure sensitivity for numerous processes. The rich chemistry of cerium oxide is gathered and discussed in the present work, where the nature of each step of the most common reactions performed on it is assessed. Chemically intuitive computational and experimental descriptors, namely acid-base, redox, and structural features, are put forward to correlate the observed trends among the different doped and undoped facets. We have attempted to generate a robust framework that maps the chemically sound descriptors to the experimental fingerprints and theoretically calculated parameters. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:299 / 312
页数:14
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