Abstract

Abstract During the last thirty years the research field of surface science with its various disciplines has progressively played a more and more important role in the field of catalysis. The main focus of attention for a long time was research on metal surfaces, on which, in time, the whole spectrum of developed surface analytical methods was applied. This led to a better understanding of the mechanisms of catalytic reaction, such as the synthesis of ammonia and the oxidation of CO, especially through the work of Gerhard Ertl. [1, 2] In contrast to clean metal surfaces, surfaces of real catalysts are complex entities, the structures of which can have a strong influence on the processes occurring on the surface. Thus, it seems logical to employ the typical structural characteristics and the morphology of the catalytic surface as guidelines in the investigation of complex model systems. In this review the preparation, and structural and electronic characterization of such model systems will be dicussed. Clean surfaces of catalytically active oxides, as well as model systems for dispered transition metal/support catalysts will be characterized in terms of their morphology and electronic structure as well as their adsorption and reaction capabilities.

Keywords

CatalysisAdsorptionNanotechnologyTransition metalCharacterization (materials science)Chemical engineeringMetalMaterials scienceChemistryChemical physicsInorganic chemistryPhysical chemistryOrganic chemistry

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Publication Info

Year
1997
Type
article
Volume
36
Issue
5
Pages
452-475
Citations
274
Access
Closed

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274
OpenAlex
2
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260
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Cite This

Hans‐Joachim Freund (1997). Adsorption of Gases on Complex Solid Surfaces. Angewandte Chemie International Edition in English , 36 (5) , 452-475. https://doi.org/10.1002/anie.199704521

Identifiers

DOI
10.1002/anie.199704521

Data Quality

Data completeness: 77%