电化学
阴极
掺杂剂
钒
密度泛函理论
兴奋剂
材料科学
电极
水溶液
离子
锌
化学
电流密度
化学工程
无机化学
冶金
光电子学
计算化学
工程类
物理化学
有机化学
物理
量子力学
作者
Shiyao Deng,Hong Li,Bohong Chen,Zijie Xu,Yu Jiang,Chuanhua Li,Wei Xiao,Xuemin Yan
标识
DOI:10.1016/j.cej.2022.139115
摘要
VO2 (B), as a potential cathode of aqueous zinc-ion batteries (AZIBs), suffers from its intrinsic inferior electrical conductivity. Herein, Mn-doping VO2 (MnVO) has been designed to modify its electronic structure, and thus improve the Zn2+ storage performance. The obtained MnVO electrode exhibits an excellent electrochemical performance at the current density of 5 A/g, especially after 2000 cycles, giving advanced capacity retention of 80.7 % within 10,000 cycles. Density functional theory (DFT) and experiment data demonstrate this superior electrochemical performance can be attributed to the in-situ generated Mn-doped Zn0.25V2O5·nH2O (ZnVO) which might arise from the changed electron density introduced by Mn-dopant. The as-produced ZnVO possesses a bilayer structure with a large interlayer spacing of 11.55 Å facilitating the increase of Zn2+ dynamics and the number of active-site for Zn2+ storage. The results bring a new prospect to design and manufacturing high electrochemical performance vanadium-based cathode for AZIBs.
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