ArticleNature nanotechnology2026
Electrostatic regulation of solvation chemistry enables ampere-hour-scale high-energy lithium metal batteries.
Article in Nature nanotechnology, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. An erratum has been issued. Not yet cited in PubMed.
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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.
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Corrections and comments
- Erratum issued
Authors and funding
23 authors.
Funding
Abstract
Achieving high specific energy in lithium metal batteries requires rational electrolyte design to promote effective interphase formation. State-of-the-art electrolyte design strategies fall short because they lack fundamental guidelines that connect solvent characteristics with electrolyte properties. Here we explain the influence of the medium environment on solvation states and anion reduction, and propose a mediator-enhanced electrolyte design strategy by quantitatively exploring various solvent classes using designed polarity indices. The solvent mediator approach generates, at the nanoscale, intermolecular electrostatic fields through separated solvent surface charges, enhancing interactions to better accommodate solvated lithium ions and decreasing the reduction energy barrier for anions. These tailored mediator-enhanced electrolyte solutions (MEEs) exhibit stable solvation states and adequate interphase formation, enabling robust interfacial chemistries and preventing side reactions. Using the MEE design in a 6-Ah Li ‖ LiNi
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Registered trials
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