ArticleNational science review2026
Orchestrating structure and chemistry dynamics for cluster catalysis.
Article in National science review, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
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Who cites it
1 citing paper in PubMed.
- CO Oxidation Catalysis Decoded: An Electronic Structure Descriptor Perspective.Small (Weinheim an der Bergstrasse, Germany) · 2026Review
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Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Supported metal clusters maximize atom efficiency and expose diverse low-coordination metal motifs, but under reaction conditions, they are inherently fluxional-adsorbed reactants can constantly reform and even break the underlying metal-metal and metal-support bonds, generating an ensemble of metastable structures for catalysis. Identification of the interplay between supported clusters and surface chemistries is vital but a challenge for their complex dynamic evolutions. Here, we uncover three characteristic and universal regimes: (i) a fluxional regime, where fast restructuring erases site individuality; (ii) a kinetically trapped regime, where slow restructuring freezes the catalyst into a single geometry; and (iii) a unique coupled regime, where structural dynamics and chemistry occur on comparable timescales and where multiple metastable motifs actively participate in turnover. Moreover, we identify a single, dimensionless metric,
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