金属有机骨架
材料科学
纳米技术
电导率
质子
氢键
化学工程
化学
有机化学
分子
吸附
物理化学
工程类
量子力学
物理
作者
Dongbo Liu,Xiaomin Li,Jingjing Liu,Junchao Jia,Aziz B. Ibragimov,Junkuo Gao
标识
DOI:10.1021/acssuschemeng.5c05951
摘要
Achieving ultrahigh proton conductivities coupled with excellent performance durability through the biomimetic engineering of hydrogen-bonded organic frameworks (HOFs) remains a critical challenge in solid-state electrolyte research. Herein, inspired by phospholipids and charge-assisted hydrogen bonds, we developed bioinspired ZSTU-88 and ZSTU-99 via rational molecular self-assembly design. The ZSTU-88 (ZSTU-88: C17H24FN3O11P2) and ZSTU-99 (ZSTU-99: C16H24FN3O11P2) exhibit ultrahigh proton conductivities of 4.64 × 10–1 S cm–1 and 2.48 × 10–1 S cm–1, respectively, at 98% relative humidity and 70 °C due to the formation of extensive hydrogen-bonding networks constructed by protonated amines, dihydrogen phosphate ions, and phosphoric acid molecules. Notably, they demonstrate remarkable durability with no degradation in performance for at least 300 h. This work establishes a new paradigm for designing durable, high-performance HOF electrolytes.
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