金属
催化作用
过电位
密度泛函理论
电子转移
电化学
分解水
化学工程
过渡金属
作者
Guangyao Meng,Yanzhi Wang,Francesco Carraro,Weibin Liang,Morteza Roostaeinia,Samira Siahrostami,Davide M. Proserpio,Christian J. Doonan,Paolo Falcaro,Haoquan Zheng,Xiaodong Zou,Zhehao Huang
标识
DOI:10.1002/anie.202016882
摘要
Abstract Metal‐organic frameworks (MOFs) are known for their versatile combination of inorganic building units and organic linkers, which offers immense opportunities in a wide range of applications. However, many MOFs are typically synthesized as multiphasic polycrystalline powders, which are challenging for studies by X‐ray diffraction. Therefore, developing new structural characterization techniques is highly desired in order to accelerate discoveries of new materials. Here, we report a high‐throughput approach for structural analysis of MOF nano‐ and sub‐microcrystals by three‐dimensional electron diffraction (3DED). A new zeolitic‐imidazolate framework (ZIF), denoted ZIF‐EC1, was first discovered in a trace amount during the study of a known ZIF‐CO 3 ‐1 material by 3DED. The structures of both ZIFs were solved and refined using 3DED data. ZIF‐EC1 has a dense 3D framework structure, which is built by linking mono‐ and bi‐nuclear Zn clusters and 2‐methylimidazolates (mIm − ). With a composition of Zn 3 (mIm) 5 (OH), ZIF‐EC1 exhibits high N and Zn densities. We show that the N‐doped carbon material derived from ZIF‐EC1 is a promising electrocatalyst for oxygen reduction reaction (ORR). The discovery of this new MOF and its conversion to an efficient electrocatalyst highlights the power of 3DED in developing new materials and their applications.
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