四硫富瓦烯
化学
离子键合
膦酸盐
电导率
导电体
质子
离子
无机化学
金属有机骨架
金属
化学物理
物理化学
分子
有机化学
材料科学
物理
吸附
量子力学
复合材料
作者
Catarina Ribeiro,Bowen Tan,Flávio Figueira,Ricardo F. Mendes,Joaquín Calbo,Gonçalo Valente,Paula Escamilla,Filipe A. Almeida Paz,João Rocha,Mircea Dincǎ,Manuel Souto
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···S interactions facilitates electron transport via a hopping mechanism, reporting a room-temperature conductivity of 7.2 × 10–6 S cm–1. Additionally, the material exhibits a proton conductivity of 4.9 × 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.
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