High-density/efficient surface active sites on modified separators to boost Li-S batteries via atomic Co 3+ -Se termination

Nano Research(2022)

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摘要
Various and critical electrocatalytic processes are involved during the redox reactions in the Li-S batteries, which extremely depend on the surface structure and chemical state. Recently, single-atom concept unlocks a route to maximize the use of surface-active atoms, however, further increasing the density of active site is still strictly limited by the inherent structure that single-atoms are only highly-dispersed on substrate. Herein, we provide a viewpoint that an elaborate facet design with single-crystalline structure engineering can harvest high-density surface active sites, which can significantly boost the electrocatalyst performance for excellent Li-S batteries. Specifically, the single-crystal CoSe 2 (scCS) exhibits three-types of terminated (011) facet, efficiently obtaining the surface with a high-rich Co 3+ —Se bond termination, in contrast with lots of surface grain boundaries and dangling bonds in polycrystalline CoSe 2 . Surprisingly, the surface active sites concentration can reach more than 69%. As anticipated, it can provide high-density and high-efficient active sites, enormously suppressing the shuttle effect and improving the reaction kinetics via accelerating the conversion and deposition of polysulfides and Li 2 S. This surface lattice strategy with element terminated mode is a promising approach for designing electrocatalyst effect-based energy system, not merely for Li-S batteries.
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Co 3+ —Se covalent bond
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