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 |
Angew Chem Int Ed Engl
January 2025
Max Planck Institute of Colloids and Interfaces, Colloid Chemistry, Am Mühlenberg 1, 14476, Potsdam, GERMANY.
The development of versatile strategies for preparing functional carbon materials is essential for advancing a wide range of applications in materials science. Precursor design plays a pivotal role in governing the chemistry and structure of carbon materials for target applications. In this work, we report the synthesis of Meldrum's acid derivatives through Knoevenagel condensation with aromatic heterocycles such as pyrrole, furan, and thiophene, which serve as precursors for carbonaceous materials with tailored chemical and electronic properties.
View Article and Find Full Text PDFSmall
January 2025
Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai, 200050, China.
Iron-based phosphate NaFe(PO)(PO) (NFPP) has been regarded as the most promising cathode for sodium-ion batteries (SIBs) thanks to its cost-effectiveness and eco-friendliness. However, it is in a predicament from the intrinsic low ionic/electronic conductivity, becoming a great challenge for its practical application. Herein, the significant roles of the low-energy 3p-orbital and transition metal vacancies are emphasized in facilitating charge rearrangement and reconstructing ion-diffusion channels, from the perspectives of crystallography and electron interaction for the first time, and the modification mechanism is fully explored by various characterizations and theoretical calculations.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, Miyagi 980-8577, Japan.
Sodium croconate, a high-voltage organic cathode material, can be applied to high-energy-density and cost-effective organic sodium-ion batteries (OSIBs) as an alternative to traditional lithium-ion batteries. However, organic molecular cathodes generally dissolve into the electrolyte, leading to poor cyclability. Thus, an electrolyte that can address the present limitations and further facilitate the fabrication of highly reversible OSIBs must be developed.
View Article and Find Full Text PDFACS Nano
January 2025
School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
NaFe(PO)(PO) (NFPP) is currently receiving a lot of attention, as it combines the advantages of NaFePO and NaFePO in terms of cost, energy density, and cycle stability. However, the issues of intrinsic poor electronic conductivity and difficult high-purity preparation may impede its practical application. Herein, the pivotal role of Cu doping in strengthening the polyanion structure and improving its electrochemical properties is comprehensively investigated.
View Article and Find Full Text PDFChemSusChem
January 2025
Yangzhou University, College of Chemistry and Chemical Engineering, Siwangting road, NO.180, 225002, Yangzhou, CHINA.
The integration of metal-organic frameworks (MOFs) with functional materials has established a versatile platform for a wide range of energy storage applications. Due to their large specific surface area, high porosity, and tunable structural properties, MOFs hold significant promise as components in energy storage systems, including electrodes, electrolytes, and separators for alkali metal-ion batteries (AIBs). Although lithium-ion batteries (LIBs) are widely used, their commercial graphite anode materials are nearing their theoretical capacity limits, and the scarcity of lithium and cobalt resources increases costs.
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