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Na + Migration Mediated Phase Transitions Induced by Electric Field in the Framework Structured Tungsten Bronze.

Renhui JiangPei LiXiaoxi GuanHe ZhengShuangfeng JiaLigong ZhaoHuaiyuan WangShuangshuang HuangPeili ZhaoWeiwei MengJianbo Wang
Published in: The journal of physical chemistry letters (2023)
Framework structured tungsten bronzes serve as promising candidates for electrode materials in sodium-ion batteries (SIBs). However, the tungsten bronze framework structure changes drastically as mediated by the sodium ion concentration at high temperatures. While the three-dimensional ion channels facilitate fast ion storage and transport capabilities, the structural instability induced by Na + migration is a big concern regarding the battery performance and safety, which unfortunately remains elusive. Here, we show the real-time experimental evidence of the phase transitions in framework structured Na 0.36 WO 3.14 (triclinic phase) by applying different external voltages. The Na + -rich (Na 0.48 WO 3 , tetragonal phase) or -deficient (Na x WO 3 , x < 0.36, hexagonal phase) phase nucleates under the positive or negative bias, respectively. Combined with the theoretical calculations, the atomistic phase transition mechanisms associated with the Na + migration are directly uncovered. Our work sheds light on the phase instability in sodium tungsten bronzes and paves the way for designing advanced SIBs with high-stability.
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • density functional theory
  • ion batteries