4.8 Article

Polaron hopping-mediated dynamic interactive sites boost sulfur chemistry for flexible lithium-sulfur batteries

Journal

ENERGY STORAGE MATERIALS
Volume 45, Issue -, Pages 840-850

Publisher

ELSEVIER
DOI: 10.1016/j.ensm.2021.12.039

Keywords

Lithium-sulfur batteries; Polarons; Vacancies; Flexible; RuO2

Funding

  1. Scientific Research Foundation for Special Support Program for Exceptional Talents of Henan University [CX3050A0920027]
  2. Key Scientific Research Projects of Higher Education in Henan Province [21zx008]
  3. Natural Science Foundation of Henan Province [202300410068]
  4. Postdoctoral Foundation of Henan Province [201902029]
  5. Graduate Education Innovation and Quality Improvement Plan of Henan University [CX3040A0950132]
  6. National Natural Science Foundation of China [22175054]

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Developing flexible and robust sulfur cathodes is crucial for high energy density flexible Li-S batteries. Researchers have reported an all-electrochemically active hybrid sulfur cathode by integrating nest-like O-defective RuO2 with sulfur, achieving good flexibility, durability, and energy density. Moreover, dynamic interactive sites are formed in this system, accelerating Li-S chemistry.
Developing flexible and robust sulfur cathodes while boosting sulfur chemistry is a crucial enabler for the implementation of energy-dense flexible lithium-sulfur (Li-S) batteries. Here, we report an all-electrochem-active hybrid sulfur cathode by integrating nest-like O-defective RuO2 (RuO2-x) with sulfur to simultaneously realize decent flexibility, durability, and energy density. The mechanically robust RuO2-x with high electrical conductivity, active capacity contribution and high electrocatalytic activity is proved to be an ideal matrix to unlock high gravimetric and volumetric performances. Moreover, from jointly chemical and physical perspectives, it is confirmed that the polaron hopping-mediated dynamic interactive sites are formed in this RuO2-x/S system, which overcomes the reaction barrier and expedites Li-S chemistry. Impressively, the prototype pouch cells exhibit superb capacity retention under harsh bending conditions and harvest jointly high energy densities of 328 Wh kg(-1) and 357 Wh L-1 under lean electrolyte condition, holding great promise for achieving energy-dense flexible Li-S batteries.

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