Atomic-level modulated selenides lattice for ultra-stable rechargeable aluminum-ion batteries

  • Chunhao Sun
  • , Yongde Long
  • , Pengcheng liu
  • , Gang Zhou
  • , Hongruo Ma
  • , Kai Du
  • , Mingshan Han
  • , Ruiwen Shao
  • , Yuxiang Hu*
  • , Kun Zheng
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Rechargeable aluminum-ion batteries (RABs) are promising generation energy storage systems due to their abundance, intrinsic safety, and high energy density. However, the inherently high charge density of aluminum-ion usually leads to the low practical capacity and unsatisfactory stability towards current cathode materials, such as transition metal chalcogenides. To overcome the limitations towards conventional materials, we first-timely propose a series of high-entropy selenides (HESes) with rapid electron transfer efficiency and drastically enhanced lattice tolerance for high-performance RABs. Multi-atomic hybridization effects and broadened the d-band of optimized Multiple high-entropy selenide (MHESe) significantly improve the kinetics process with a high practical capacity (385.0 Wh kg−1 at 808.0 W kg−1) and rate-performance (155.5 mAh g−1 at 10.0 A g−1). More importantly, benefiting from the long-range disordered and intrinsic robust lattice strain field, the newly developed MHESe cathodes achieve one of best long-term stability (over 94.4 mAh g−1 after 10,000 cycles at a high current density of 10.0 A g−1) in RABs. Overall, atomic-level engineered materials with strong lattice distortions and “cocktail effects” through high-entropy engineering pave novel pathways for RABs and next-generation energy storage systems.

Original languageEnglish
Article number111566
JournalNano Energy
Volume147
DOIs
Publication statusPublished - Jan 2026
Externally publishedYes

Keywords

  • Energy storage mechanism
  • High-entropy
  • Metal-selenides
  • Rechargeable aluminum ion batteries

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