钨
四方晶系
青铜色
相(物质)
材料科学
离子
相变
化学物理
三斜晶系
不稳定性
纳米技术
结晶学
化学
晶体结构
凝聚态物理
冶金
物理
有机化学
机械
作者
Renhui Jiang,Pei Li,Xiaoxi Guan,Zheng He,Shuangfeng Jia,Ligong Zhao,Huaiyuan Wang,Shuangshuang Huang,Peili Zhao,Weiwei Meng,Jianbo Wang
标识
DOI:10.1021/acs.jpclett.3c00361
摘要
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 Na0.36WO3.14 (triclinic phase) by applying different external voltages. The Na+-rich (Na0.48WO3, tetragonal phase) or -deficient (NaxWO3, 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.
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