ArticleNature materials2026
Ligand-restricted synthesis of highly paired dual-atom catalysts.
Article in Nature materials, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
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Who cites it
7 citing papers in PubMed.
- Proton-gated multisite concerted proton-electron transfer-like pathway in a dual-atom framework for selective water purification.Nature communications · 2026Article
- Dual Atom Catalysts Through Explosion.Angewandte Chemie (International ed. in English) · 2026Article
- Synergistic Mechanism of Carbon-Based Dual-Metal-Atom Catalysts: Breakthroughs in Atomic Precision Regulation and Enhanced Electrocatalytic Performance.Small (Weinheim an der Bergstrasse, Germany) · 2026Review
- Interfacial Electron Engineering for Nitrate-to-Ammonia Electrocatalysis: Mechanistic Insights and Design Strategies.Nanomaterials (Basel, Switzerland) · 2026Review
- Engineering hydrophobic covalent organic frameworks for electroreduction of nitrate to ammonia.Chemical science · 2026Article
- Synergistic non-bonding diatomic Pt sites for efficient hydrogenation of nitro compounds.Nature communications · 2026Article
- Using light to print metal oxides.Nature materials · 2025Article
Corrections and comments
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Authors and funding
17 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Dual-atom catalysts (DACs) exhibit high catalytic activity and metal utilization, alongside structural diversity with a wide range of catalytic site configurations. These features position DACs as promising candidates for energy conversion technologies. However, the precise control over atomic dispersion, pairing ratios and interatomic distances-which critically influence their multifunctional catalytic behavior-remains a formidable challenge. Here we developed a ligand-restricted strategy for the precise synthesis of highly paired DACs with tunable atomic distances. This was accomplished by coordinating diamine ligands with dual-metal precursors, restricting the pairing and relative positions of two metal atoms on two-dimensional graphitic carbon nitride. The atomic pairing ratio exceeded 82%, and the atomic pairing distance was controlled by the chain length of the diamine ligand. As a demonstration, the paired Pt
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Registered trials
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