Recent Advances in Transition‐Metal‐Based Catalytic Material for Room‐Temperature Sodium–Sulfur Batteries
Room‐temperature sodium–sulfur (RT Na–S) batteries have emerged as a promising candidate for next‐generation scalable energy storage systems, due to their high theoretical energy density, low cost, and natural abundance. However, the practical applications of these batteries are hindered by the noto...
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Veröffentlicht in: | Advanced functional materials 2024-01, Vol.34 (5), p.n/a |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Room‐temperature sodium–sulfur (RT Na–S) batteries have emerged as a promising candidate for next‐generation scalable energy storage systems, due to their high theoretical energy density, low cost, and natural abundance. However, the practical applications of these batteries are hindered by the notorious shuttle effect of soluble sodium polysulfides (NaPSs) and sluggish reaction kinetics, which result in fast performance loss. To address this issue, recent studies have reported impressive achievements of transition metal nanoparticles/single atoms/cluster/compounds (TM)‐based host materials with strong adsorption and catalyzation to NaPSs. These materials can significantly improve the electrochemical performance of RT Na–S batteries. In this review, the recent progress on TM‐based host materials for RT Na–S batteries, including iron (Fe)‐, cobalt (Co)‐, nickel (Ni)‐, molybdenum (Mo)‐, titanium (Ti)‐, vanadium (V)‐, manganese (Mn)‐, and other TM‐based materials are summarized. The design, fabrication, and properties of these host materials are comprehensively summarized and systematically analyzed the underlying chemical inhibition and electrocatalysis mechanism between NaPSs and TM‐based catalytic materials. At last, the challenges and prospects for designing efficient TM‐based catalytic materials for high‐performance RT Na–S batteries are discussed.
Transition‐metal‐based material is one of the most promising catalysts for room‐temperature sodium–sulfur (RTNa–S) batteries. The critical bottlenecks and future perspectives of these materials are systematically and comprehensively summarized in this review, aiming to deepen the fundamental understanding of the sulfur mechanism and offer guiding suggestions to boost their applications. |
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ISSN: | 1616-301X 1616-3028 |
DOI: | 10.1002/adfm.202302626 |