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Catalysis plays a significant role in most processes of the chemical industry, especially in the emerging areas of sustainable energy and clean environment. A major challenge is the design of catalysts with the desired synergies in terms of activity, selectivity, stability, and cost. New insights into many fundamental questions related to the challenge have sparked a surge of interest in recent years in the area of exploring copper-based alloy catalysts. In this review, the most recent progress in the explorations of copper-alloy catalysts will be highlighted, with a focus on the structural and mechanistic characterizations of the catalysts in different catalytic reactions. The fundamental understanding of the detailed catalytic synergies of the catalysts for the targeted heterogeneous catalytic reactions depends strongly on the utilization of various analytical techniques for the characterization. Significant progress has been made in utilizing advanced techniques, both ex situ and in situ / operando characterizations, demonstrating the abilities to gain atomic/molecular level insights into the morphological, structural, electronic and catalytic properties of copper alloy catalysts, especially the dynamic surface active sites under the reaction conditions or during the catalytic processes. The focus on structural characterization in this review serves as a forum for discussions on structural and mechanistic details, which should provide useful information for identifying challenges and opportunities in future research and development of copper-alloy catalysts.
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In Situ/Operando Probing of Dynamic Phase Structures of Alumina‐Supported Ultrasmall Copper‐Gold Alloy Nanoparticles Under Reaction Conditions
Abstract The ability to control phase structures and surface sites of ultrasmall alloy nanoparticles under reaction conditions is essential for preparing catalysts by design. This is, however, challenging due to limited understanding of the atomic‐scale phases and their correlation with the ensemble‐averaged structures and activities of catalysts during catalytic reactions. We reveal here a dynamic structural stability of alumina‐supported ultrasmall and equiatomic copper‐gold alloy nanoparticles under reaction conditions as a model system in the in situ/operando study. In situ atomic‐scale morphological tracking under oxygen reveals temperature‐dependent dynamic crystalline‐amorphous dual‐phase structures, showing dynamic stability over an elevated temperature range. This atomic‐scale dynamic phase stability coincides with a “conversion plateau” observed for carbon monoxide oxidation on the catalyst. It is substantiated by the stable lattice ordering/disordering structures and surface sites with oscillatory characteristics shown by operando ensemble‐average structural tracking of the catalyst during the oxidation reaction. The understanding of the atomic‐scale dynamic phase structures in correlation with the ensemble‐average dynamic ordering/disordering phase structures and surface sites provides fresh insights into the unique synergy of the supported alloy nanoparticles. This understanding has implications for the design and structural tuning of active and stable ultrasmall alloy catalysts under elevated temperatures.
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- Award ID(s):
- 2102482
- PAR ID:
- 10601047
- Publisher / Repository:
- Wiley Blackwell (John Wiley & Sons)
- Date Published:
- Journal Name:
- Angewandte Chemie International Edition
- Volume:
- 64
- Issue:
- 32
- ISSN:
- 1433-7851
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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