材料科学
锂(药物)
碱金属
阴极
离子
水溶液
无机化学
扩散
分子
化学工程
过渡金属
锌
纳米技术
化学
催化作用
有机化学
物理化学
冶金
内分泌学
工程类
物理
热力学
医学
作者
Xun Zhao,Lei Mao,Qihui Cheng,Fangfang Liao,Guiyuan Yang,Xihong Lu,Lingyun Chen
标识
DOI:10.1016/j.ensm.2021.03.005
摘要
Typical layered structures with large capacity have attracted much interest in lithium ion batteries and emerging post-lithium ion batteries. However, these typical layered oxides, including α-, δ-V2O5, δ-MnO2, and α-MoO3, have suffered poor electrical conductivity, severe structural deterioration, and sluggish diffusion kinetics during the repetitive charging/discharging process. In recent years, interlayer engineering of preintercalation strategies has offered effective solutions for solving these problems. Structural water molecules (H2O), monovalent alkali cations (Li+/Na+/K+) and ammonium ion (NH4+), multivalent alkali-earth cations (Mg2+/Ca2+/Ba2+) and aluminum ion (Al3+), various transition metal cations (Mn2+/Fe2+/Co2+/Ni2+/Cu2+/Zn2+/Ag+, etc.), and organic molecules (PANI/PEDOT/PEO, etc.) have been proved to be efficient “pillars” for stabilizing the fragile layered structure and enhanced diffusion kinetics. These prominent effects have boosted the developments of preintercalated layered structures for emerging multivalent metal-ion batteries, especially rechargeable aqueous zinc ion batteries (AZIBs). In this review, we have clarified the representative crystal structures, preparation methods, advanced characterization methods and corresponding mechanistic insights, and successful applications of these preintercalated layered oxides in multivalent metal-ion batteries.
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