Template-directed proton conduction pathways in a coordination framework

被引:45
作者
Inukai, Munehiro [1 ]
Horike, Satoshi [2 ,3 ]
Chen, Wenqian [2 ]
Umeyama, Daiki [2 ]
Itakura, Tomoya [4 ]
Kitagawa, Susumu [1 ,2 ]
机构
[1] Kyoto Univ, Inst Integrated Cell Mat Sci ICeMS, Sakyo Ku, Kyoto 6068501, Japan
[2] Kyoto Univ, Grad Sch Engn, Dept Synthet Chem & Biol Chem, Nishikyo Ku, Kyoto 6158510, Japan
[3] Japan Sci & Technol Agcy, PRESTO, Kawaguchi, Saitama 3320012, Japan
[4] DENSO CORP, Kariya, Aichi 4488661, Japan
基金
日本科学技术振兴机构; 日本学术振兴会;
关键词
METAL-ORGANIC FRAMEWORK; POLYMER ELECTROLYTE MEMBRANES; FUEL-CELLS; EXCHANGE MEMBRANES; PROTOGENIC GROUP; PHOSPHONIC ACID; SULFONIC-ACID; TRANSPORT; HYDROGEN; LUMINESCENCE;
D O I
10.1039/c4ta01261e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present a strategy for creating coordination frameworks exhibiting proton conduction with thermal stability. The coordination framework, where template cations link 1-D chains via hydrogen bonds, has dynamic hydrogen bond networks where protons move without water support. Solid-state NMR and X-ray studies visualized the proton hopping mechanism, and revealed that the templates provide the bridging of the 1-D chains to attain proton conduction. The templates also enable the proton conductive networks to be maintained at 190 degrees C through multiple interactions between the templates and the 1-D chains.
引用
收藏
页码:10404 / 10409
页数:6
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