ArticleNature communications2025
Design rules for anion-doped catalysts revealed by p-p-s orbital coupling in Li-S chemistry.
Article in Nature communications, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
What it found
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Who cites it
4 citing papers in PubMed.
- Nanoconfinement-cooperated catalysis enables rapid tandem redox kinetics for wide-temperature lithium-sulfur batteries.Science advances · 2026Article
- Multidimensional Nanostructure Engineering in Practical Lithium-sulfur Batteries.Small methods · 2026Review
- Unlocking high-sulfur-content cathodes by an all-in-one high-entropy sulfide catalyst for all-solid-state Li-S batteries.National science review · 2026Article
- Practical Lithium-Sulfur Batteries: An Integrated Design Roadmap from High-Loading Cathodes to High-Energy Pouch Cells.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026Review
Corrections and comments
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Authors and funding
11 authors.
Funding
Abstract
A rational design principle for selecting optimal anion dopants in transition-metal compounds to enhance sulfur redox activity is lacking in Li-S batteries. Herein, we propose an accurate p-p-s orbital electronic coupling descriptor (involving the p-orbitals of anion dopants and anions in transition-metal compounds and the s-orbitals of Li in lithium polysulfides) as a criterion for choosing anion dopants to guide the development of efficient anion-doped Li-S catalysts through machine-learning, theoretical, and experimental validation. We reveal the relationship between the electronic properties of various anion-doped WSe
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Registered trials
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