Li Xin-Gui, Chen Jinfeng, Wang Xinyu, Rao Liangmei, Zhou Runhong, Yu Fei, Ma Jie
Research Center for Environmental Functional Materials, College of Environmental Science and Engineering, Tongji University, 1239 Siping Road, Shanghai 200092, PR China.
Research Center for Environmental Functional Materials, College of Environmental Science and Engineering, Tongji University, 1239 Siping Road, Shanghai 200092, PR China; Shanghai Institute of Pollution Control and Ecological Security, Shanghai 200092, PR China.
Adv Colloid Interface Sci. 2024 Feb;324:103092. doi: 10.1016/j.cis.2024.103092. Epub 2024 Jan 22.
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.
金属有机框架材料(MOFs)具有可调节的导电性、定制的孔隙/结构和高比表面积,已成为用于电容去离子化(CDI)中离子存储的有前景的电极纳米材料,并在近年来受到了极大关注。尽管有诸多优点,但将MOFs设计和制备用作CDI电极材料的视角仍面临各种阻碍其实际应用的挑战。本综述基于CDI过程中的离子存储机制,提出了MOFs孔径、孔环境、结构和尺寸的设计原则,以精确调整电极材料的表面积、选择性、导电性和法拉第活性。该论述为深化对MOFs电极材料基本问题的理解提供了新视角,以进一步满足CDI的实际应用。