Design of Single-Atom Catalysts and Tracking Their Fate Using Operando and Advanced X-ray Spectroscopic Tools
Karlsruhe Institute of Technology
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Abstract
Studies. We systematically summarize the design strategies of SACs and outline their exploration with XAS supported by density functional theory (DFT) calculations and recent machine learning tools.
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239
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- FWCI
- 14.69
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- 100%
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Authors
4Topics & keywords
Topics
Keywords
- X-ray absorption spectroscopy
- Chemistry
- Catalysis
- Transition metal
- Nanotechnology
- Absorption spectroscopy
- Density functional theory
- Electronic structure
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