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March 14, 2026SHILAP Revista de lepidopterología0 citationsOpen Access

Single‐Atom Engineering for Next Generation Rechargeable Batteries

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PBPalani BarathiVSB - Technical University of Ostrava
Martin Pumera
Martin PumeraNew Mexico State University

Key Points

  • To explore the impact of single-atom engineering on the performance of next-generation rechargeable batteries.
  • Overview of single-atom engineering concepts and techniques.
  • Comparison of carbon- and metal-based host materials.
  • Evaluation of synthetic routes for creating single-atom sites.
  • Analysis of the influence of microenvironment on battery performance.
  • Single-atom engineering significantly enhances charge transfer and energy efficiency.
  • Microenvironment modifications improve active-site stability.
  • Applications in various battery types lead to improved cycling performance and kinetics.

Abstract

Single‐atom engineering (SAE) is a promising approach for next‐generation rechargeable batteries due to its maximal atom utilization, high catalytic activity, and tunable selectivity. However, the incomplete understanding of the microenvironment of single atoms and their electrochemical behavior limits their practical application in rechargeable batteries. Most existing review articles either discuss battery chemistry or characterization techniques and rarely connect atomic‐scale defects, confinement, and coordination design to practical battery performance and its operando mechanism. This article provides an overview of SAE and examines both carbon‐ and metal‐based hosts, focusing on how microenvironment engineering influences electronic structure, charge transfer, active‐site stability, and energy efficiency. The major synthetic routes for constructing isolated and densely packed single‐atom sites are compared, and their advantages, limitations, and scalability are evaluated. Finally, it discusses applications of SAE in metal, metal‐ion, metal‐sulfur, and metal‐air batteries with an emphasis on metal nucleation, polysulfide/oxygen redox kinetics, and long‐term cycling, and integrates advanced ex situ and in situ/operando characterization with theoretical and data‐driven studies to clarify the dynamic structure–function relationships of single‐atom sites under battery cycling. Together, these perspectives provide a clear framework for designing robust, scalable next‐generation batteries based on SAE.

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Cite This Study

Barathi et al. (2026) studied this question.

synapsesocial.com/papers/69b4fc44b39f7826a300d01ahttps://doi.org/10.1002/sstr.202500451
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