Proton conductive metal phosphonate frameworks

被引:343
作者
Bao, Song-Song [1 ]
Shimizu, George K. H. [2 ]
Zheng, Li-Min [1 ]
机构
[1] Nanjing Univ, Sch Chem & Chem Engn, Collaborat Innovat Ctr Adv Microstruct, State Key Lab Coordinat Chem, Nanjing 210023, Jiangsu, Peoples R China
[2] Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada
基金
中国国家自然科学基金;
关键词
Phosphonate; Proton conduction; Structure; Metal organic framework; POROUS COORDINATION POLYMERS; LAYERED ZIRCONIUM PHOSPHONATES; ORGANIC FRAMEWORKS; CRYSTAL-STRUCTURE; -SO3H GROUPS; MOF; CO; TRANSPORT; IMIDAZOLE; NETWORKS;
D O I
10.1016/j.ccr.2017.11.029
中图分类号
O61 [无机化学];
学科分类号
070301 [无机化学];
摘要
This review covers basic design principles and offers a cross-section of the current status of phosphonate MOFs as proton conductors. Metal phosphonates are often sustained by strong bonds that render them very stable materials. The phosphonate group can also coordinate as a protonated species. These factors, coupled with the inherent structural versatility intrinsic to any metal organic framework family, are the foundation of their interest as proton conducting materials. This review summarizes the recent progress in this topical field as well as some of the existing challenges for further development. The present state of application of the materials is still largely in the academic domain but increasingly, new structures with the necessary proton conducting ability and stability to merit further development as membranes are being reported. The review concludes with a discussion of future challenges for development of this promising field. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:577 / 594
页数:18
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