Perspective into ion storage of pristine metal-organic frameworks in capacitive deionization

被引:12
作者
Li, Xin-Gui [1 ]
Chen, Jinfeng [1 ]
Wang, Xinyu [1 ]
Rao, Liangmei [1 ]
Zhou, Runhong [1 ]
Yu, Fei [3 ]
Ma, Jie [1 ,2 ,4 ]
机构
[1] Tongji Univ, Coll Environm Sci & Engn, Res Ctr Environm Funct Mat, 1239 Siping Rd, Shanghai 200092, Peoples R China
[2] Kashi Univ, Sch Civil Engn, Kashi 844008, Peoples R China
[3] Shanghai Ocean Univ, Coll Marine Ecol & Environm, Shanghai 201306, Peoples R China
[4] Shanghai Inst Pollut Control & Ecol Secur, Shanghai 200092, Peoples R China
基金
中国国家自然科学基金;
关键词
Metal -organic framework; Capacitive deionization; Ion storage mechanism; Precisely tailor; ULTRAHIGH SURFACE-AREA; ANODE MATERIALS; BRACKISH-WATER; POROUS CARBON; PHOTOCATALYTIC DEGRADATION; COORDINATION POLYMER; TITANIUM-DIOXIDE; GASEOUS TOLUENE; PERFORMANCE; MOF;
D O I
10.1016/j.cis.2024.103092
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Metal-organic frameworks (MOFs), featuring tunable conductivity, tailored pore/structure and high surface area, have emerged as promising electrode nanomaterials for ion storage in capacitive deionization (CDI) and garnered tremendous attention in recent years. Despite the many advantages, the perspective from which MOFs should be designed and prepared for use as CDI electrode materials still faces various challenges that hinder their practical application. This summary proposes design principles for the pore size, pore environment, structure and dimensions of MOFs to precisely tailor the surface area, selectivity, conductivity, and Faradaic activity of electrode materials based on the ion storage mechanism in the CDI process. The account provides a new perspective to deepen the understanding of the fundamental issues of MOFs electrode materials to further meet the practical applications of CDI.
引用
收藏
页数:15
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