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Sodium-ion batteries (SIBs) are promising candidates for large-scale electric energy storage with abundant sodium resources. However, their development is challenged by the availability of satisfactory cathode materials with stable framework to accommodate the transportation of large-sized Na (1.02 Å), whose continuous insertion/extraction can easily cause irreversible volumetric deformation in the crystalline material, leading to inevitable structural failure and capacity fading. Here, different from the previous synthesis efforts targeting at Na containing compounds, we unveil the possibility of achieving a highly reversible sodiation/desodiation process by resorting to a K-based layered metal oxide formulated as KMnFeTiO (KMFT), which is a P2 type in structure with a wide interlayer spacing to sit K (1.38 Å). We demonstrate that an initial K/Na exchange can introduce Na into the lattice while a small amount of K remains inside, which plays a significant role in ensuring enlarged channels for a fast and stable Na diffusion. The KMFT electrode delivers a high initial discharge capacity of 147.1 mA h g at 10 mA g and outstanding long cycling stability with capacity retention of 71.5% after 1000 cycles at 500 mA g. These results provide a new design strategy for the development of stable SIBs cathodes to facilitate their future applications.
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http://dx.doi.org/10.1021/acsami.0c02157 | DOI Listing |
Inorg Chem
September 2025
Institute of Inorganic and Analytical Chemistry, University of Münster, Corrensstraße 28/30, 48149 Münster, Germany.
Isovalent anion substitution has been shown to have a tremendous effect on the transport properties in lithium halide solid ionic conductors. Although sodium-ion solid state batteries based on chloride ionic conductors have recently gathered significant attention, investigations of anion substitution in sodium containing chlorides remain scarce. Here, we investigate the role of Br isoelectronic anion substitution in a perovskite-related compound with nominal composition of NaTaCl.
View Article and Find Full Text PDFChem Commun (Camb)
September 2025
Beijing Advanced Innovation Center for Materials Genome Engineering, Institute for Advanced Materials and Technology, State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083, China.
Hard carbon (HC) has emerged as a promising anode material for sodium-ion batteries (SIBs) owing to its low cost, abundant renewable resources, and high specific capacity. However, its practical application is significantly hindered by the severe initial irreversible capacity loss resulting from sodium consumption during the first cycle. To address this issue, a variety of presodiation strategies have been developed to compensate for the sodium loss and improve the initial coulombic efficiency.
View Article and Find Full Text PDFChem Sci
September 2025
College of Chemistry and Materials Engineering, Wenzhou University Wenzhou Zhejiang 325035 P. R. China
Sodium-ion batteries (SIBs) are promising alternatives to lithium-ion batteries (LIBs) owing to abundant resources and cost-effectiveness. However, cathode materials face persistent challenges in structural stability, ion kinetics, and cycle life. This review highlights the transformative potential of high-entropy (HE) strategies that leveraging multi-principal element synergies to address these limitations entropy-driven mechanisms.
View Article and Find Full Text PDFCommun Chem
September 2025
Department of Chemistry-Ångström Laboratory, Uppsala University, Uppsala, Sweden.
J Colloid Interface Sci
August 2025
School of Environmental and Chemical Engineering, Shanghai University, Shanghai 200444, China. Electronic address:
Prussian blue analogues (PBAs) have emerged as promising cathode materials for sodium-ion batteries (SIBs) due to their low cost, simple preparation, and high theoretical specific capacity. The integration of high-entropy concepts with framework-structured PBAs has pioneered a new pathway for performance optimization in SIBs cathodes. However, most scholars have only studied the five elements constituting high entropy as a whole, while challenges such as the role of each element and optimization of the proportions among constituent elements remain unresolved.
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