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Visualizing interfacial collective reaction behaviour of Li–S batteries - Nature

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Visualizing interfacial collective reaction behaviour of Li–S batteries - Nature

Benefiting from high energy density (2,600 Wh kg−1) and low cost, lithium–sulfur (Li–S) batteries are considered promising candidates for advanced energy-storage systems1–4. Despite tremendous efforts in suppressing the long-standing shuttle effect of lithium polysulfides5–7, understanding of the interfacial reactions of lithium polysulfides at the nanoscale remains elusive.

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Visualizing interfacial collective reaction behaviour of Li–S batteries - Nature

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Visualizing interfacial collective reaction behaviour of Li–S batteries - Nature

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