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导电金属有机框架

Electrically Conductive Metal-Organic Frameworks.

作者信息

Xie Lilia S, Skorupskii Grigorii, Dincă Mircea

机构信息

Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States.

出版信息

Chem Rev. 2020 Aug 26;120(16):8536-8580. doi: 10.1021/acs.chemrev.9b00766. Epub 2020 Apr 10.

Abstract

Metal-organic frameworks (MOFs) are intrinsically porous extended solids formed by coordination bonding between organic ligands and metal ions or clusters. High electrical conductivity is rare in MOFs, yet it allows for diverse applications in electrocatalysis, charge storage, and chemiresistive sensing, among others. In this Review, we discuss the efforts undertaken so far to achieve efficient charge transport in MOFs. We focus on four common strategies that have been harnessed toward high conductivities. In the "through-bond" approach, continuous chains of coordination bonds between the metal centers and ligands' functional groups create charge transport pathways. In the "extended conjugation" approach, the metals and entire ligands form large delocalized systems. The "through-space" approach harnesses the π-π stacking interactions between organic moieties. The "guest-promoted" approach utilizes the inherent porosity of MOFs and host-guest interactions. Studies utilizing less defined transport pathways are also evaluated. For each approach, we give a systematic overview of the structures and transport properties of relevant materials. We consider the benefits and limitations of strategies developed thus far and provide an overview of outstanding challenges in conductive MOFs.

摘要

金属有机框架材料(MOFs)是由有机配体与金属离子或簇通过配位键形成的具有固有孔隙率的扩展固体。MOFs中很少有高电导率的情况,但它在电催化、电荷存储和化学电阻传感等方面有多种应用。在本综述中,我们讨论了迄今为止为在MOFs中实现高效电荷传输所做的努力。我们重点关注已用于实现高电导率的四种常见策略。在“通过键”方法中,金属中心与配体官能团之间的配位键连续链形成电荷传输途径。在“扩展共轭”方法中,金属和整个配体形成大的离域体系。“通过空间”方法利用有机部分之间的π-π堆积相互作用。“客体促进”方法利用MOFs的固有孔隙率和主客体相互作用。还评估了利用不太明确的传输途径的研究。对于每种方法,我们对相关材料的结构和传输性质进行了系统概述。我们考虑了迄今为止开发的策略的优点和局限性,并概述了导电MOFs中存在的突出挑战。

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