氢键
电导率
单晶
质子
分子
离子键合
结晶学
Crystal(编程语言)
晶体结构
离子电导率
氢
化学
材料科学
物理化学
离子
有机化学
电解质
电极
量子力学
物理
计算机科学
程序设计语言
作者
Xu‐Yong Chen,Li‐Hui Cao,Yan Yang,Xiang‐Tian Bai,Zhao Fang,Xiao‐Jie Cao,Mingfeng Huang,Yi‐Da Gao,Dan Yang
标识
DOI:10.1002/chem.202300028
摘要
Two ionic hydrogen-bonded organic frameworks (iHOF-10, iHOF-11) were prepared using 1,1'-diamino-4,4'-bipyridine diiodide (Dbpy ⋅ 2I) and tetrakis(4-sulfophenyl)ethylene (H4 TPE). With increasing RH and temperature, water molecules induce single crystal to single crystal (SCSC) transformation of iHOF-10, resulting in the formation of iHOF-11. At 90 °C, 98 % RH, the proton conductivity of iHOF-11 (7.03×10-3 S cm-1 ) is 2.09 times higher than iHOF-10 (3.37×10-3 S cm-1 ). At 50 °C, 98 % RH, iHOF-11 (9.49×10-4 S cm-1 ) is 19.06 times higher than iHOF-10 (4.98×10-5 S cm-1 ). The proton conductivity shows water molecules enter the crystal and induce crystal transformation and reorganization of the hydrogen bonding structure, thus increasing the proton conductivity and stability.
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