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Zn2+-mediated catalysis for fast-charging aqueous Zn-ion batteries

  • Yuhang Dai,
  • Ruihu Lu,
  • Chengyi Zhang,
  • Jiantao Li,
  • Yifei Yuan,
  • Yu Mao,
  • Chumei Ye,
  • Zhijun Cai,
  • Jiexin Zhu,
  • Jinghao Li,
  • Ruohan Yu,
  • Lianmeng Cui,
  • Siyu Zhao,
  • Qinyou An,
  • Guanjie He,
  • Geoffrey I. N. Waterhouse,
  • Paul R. Shearing,
  • Yang Ren,
  • Jun Lu,
  • Khalil Amine,
  • Ziyun Wang,
  • Liqiang Mai

摘要

Rechargeable aqueous zinc-ion batteries (AZIBs), renowned for their safety, high energy density and rapid charging, are prime choices for grid-scale energy storage. Historically, ion-shuttling models centring on ion-migration behaviour have dominated explanations for charge/discharge processes in aqueous batteries, like classical ion insertion/extraction and pseudocapacitance mechanisms. However, these models struggle to account for the exceptional performance of AZIBs compared to other aqueous metal-ion batteries. Here we present a catalysis model elucidating the Zn2+ anomaly in aqueous batteries, explaining it through the concept of adsorption in catalysis. Such behaviour can serve the charge/discharge role, predominantly dictated by solvated metal cations and cathode materials. First-principles calculations suggest optimal adsorption/desorption behaviour (water dissociation process) with the Zn2+–vanadium nitride (VN) combination. Experimentally, AZIBs implementing VN cathodes demonstrate fast-charging kinetics, showing a capacity of 577.1 mAh g−1 at a current density of 300,000 mA g−1. The grasp of catalysis steps within AZIBs can drive solutions beyond state-of-the-art fast-charging batteries.