Mixed Ionic and Electronic Conductivity in a Tetrathiafulvalene-Phosphonate Metal-Organic Framework

被引:1
|
作者
Ribeiro, Catarina [1 ]
Tan, Bowen [2 ]
Figueira, Flavio [1 ]
Mendes, Ricardo F. [1 ]
Calbo, Joaquin [3 ]
Valente, Goncalo [1 ]
Escamilla, Paula [4 ]
Paz, Filipe A. Almeida [1 ]
Rocha, Joao [1 ]
Dinca, Mircea [2 ]
Souto, Manuel [1 ,4 ,5 ]
机构
[1] Univ Aveiro, Aveiro Inst Mat, Dept Chem, CICECO, Aveiro, Portugal
[2] MIT, Dept Chem, 77 Massachusetts Ave, Cambridge, MA 02139 USA
[3] Univ Valencia, Inst Ciencia Mol ICMol, Paterna 46980, Spain
[4] Univ Santiago Compostela, Ctr Singular Investigac Quim Biolox & Mat Mol, Dept Quim Fis, CIQUS, Santiago De Compostela 15782, Spain
[5] Galician Innovat Agcy GAIN, Oportunius, Santiago De Compostela 15702, Spain
基金
美国国家科学基金会; 欧洲研究理事会;
关键词
ELECTRICAL-CONDUCTIVITY; MOF;
D O I
10.1021/jacs.4c13792
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Mixed ionic-electronic conductors have great potential as materials for energy storage applications. However, despite their promising properties, only a handful of metal-organic frameworks (MOFs) provide efficient pathways for both ion and electron transport. This work reports a proton-electron dual-conductive MOF based on tetrathiafulvalene(TTF)-phosphonate linkers and lanthanum ions. The formation of regular, partially oxidized TTF stacks with short S<middle dot><middle dot><middle dot>S interactions facilitates electron transport via a hopping mechanism, reporting a room-temperature conductivity of 7.2 x 10-6 S cm-1. Additionally, the material exhibits a proton conductivity of 4.9 x 10-5 S cm-1 at 95% relative humidity conditions due to the presence of free -POH groups, enabling efficient proton transport pathways. These results demonstrate the potential of integrating electroactive building blocks along with phosphonate groups toward the development of mixed ionic-electronic conductors.
引用
收藏
页码:63 / 68
页数:6
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