Lithium Ion Conduction in Covalent Organic Frameworks

被引:0
作者
Liu, Sijia [1 ,2 ]
Liu, Minghao [2 ]
Xu, Qing [2 ,3 ]
Zeng, Gaofeng [2 ,3 ]
机构
[1] ShanghaiTech Univ, Sch Phys Sci & Technol, Shanghai 201210, Peoples R China
[2] Chinese Acad Sci, Shanghai Adv Res Inst, CAS Key Lab Low carbon Convers Sci & Engn, Shanghai 201210, Peoples R China
[3] Univ Chinese Acad Sci, Sch Chem Engn, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
covalent organic frameworks; ionic conduction; lithium ion conduction; pore surface engineering; ionic COFs; SOLID ELECTROLYTES; NANOSHEETS; TOPOLOGY; DESIGN;
D O I
10.14102/j.cnki.0254-5861.2022-0114
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Ion conduction plays key roles in electrochemical systems, including fuel cells, lithium ion batteries, and metal-air batteries. Covalent organic frameworks (COFs), as a new class of porous polymers, constructed by pre-designable building blocks, are ideal hosts to accommodate ionic carries for conduction because of their straightforward pore channels, tunable pore size, controllable pore environment, and good chemical and thermal stability. Different from proton conduction, how to achieve high lithium ion conduction is still a challenge as it is difficult to dissociate ionic bonds of the lithium salts. To facilitate the dissociation of lithium salts, COFs with different pores and skeletons are well designed and constructed. This review focuses on emerging developments of lithium ion conduction in COFs, and discusses the structures of these COFs and conductive performance to elucidate the structure-property correlations. Furthermore, we have concluded the remaining challenge and future direction in these COF-based lithium conductive areas. This review provides deeper insight into COFs for ionic conduction.
引用
收藏
页码:2211003 / 2211017
页数:15
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