氧烷
钒
扩展X射线吸收精细结构
X射线吸收精细结构
化学
无机化学
水溶液
阴极
离域电子
电化学
吸收(声学)
材料科学
离子
吸收光谱法
分析化学(期刊)
光谱学
物理化学
电极
复合材料
有机化学
物理
量子力学
色谱法
作者
Christopher J. Patridge
出处
期刊:ChemPhysChem
[Wiley]
日期:2021-11-19
卷期号:23 (2): e202100674-e202100674
被引量:5
标识
DOI:10.1002/cphc.202100674
摘要
O (CVO), was probed at the V-K absorption edge. This operando study reveals the local electronic and geometric structure changes for CVO during galvanostatic cycling as the active material in an aqueous Zn-ion cell. The XANES data provides a fine resolution to track the evolution of the vanadium oxidative state and near-neighbor coordination sphere showing subtle shifts and delocalized charge. The Zn-ion influence on the V-K absorption edge is visualized using a difference technique called Δμ. Coupled with theoretical calculations and modelling, the extended region extracted local bonding information further confirms excellent electronic and structural reversibility of this vanadium oxide bronze in an aqueous Zn-ion electrochemical cell.
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