咪唑
化学
分子
有机分子
热传导
质子
无机化学
化学物理
金属
计算化学
热力学
有机化学
核物理学
物理
作者
Yingxiang Ye,Weigang Guo,Lihua Wang,Ziyin Li,Zhengju Song,Jun Chen,Zhangjing Zhang,Shengchang Xiang,Banglin Chen
摘要
A one-step straightforward strategy has been developed to incorporate free imidazole molecules into a highly stable metal-organic framework (NENU-3, ([Cu12(BTC)8(H2O)12][HPW12O40])·Guest). The resulting material Im@(NENU-3) exhibits a very high proton conductivity of 1.82 × 10-2 S cm-1 at 90% RH and 70 °C, which is significantly higher than 3.16 × 10-4 S cm-1 for Im-Cu@(NENU-3a) synthesized through a two-step approach with mainly terminal bound imidazole molecules inside pores. Single crystal structure reveals that imidazole molecules in Im-Cu@(NENU-3a) isolate lattice water molecules and then block proton transport pathway, whereas high concentration of free imidazole molecules within Im@(NENU-3) significantly facilitate successive proton-hopping pathways through formation of hydrogen bonded networks.
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