析氧
双金属片
过电位
塔菲尔方程
双金属
催化作用
电催化剂
化学
材料科学
金属
纳米结构
纳米技术
电化学
金属有机骨架
化学工程
物理化学
有机化学
电极
吸附
工程类
作者
Wei Zhou,Dan‐Dan Huang,Ya‐Pan Wu,Jun Zhao,Tao Wu,Jian Zhang,Dong‐Sheng Li,Chenghua Sun,Pingyun Feng,Xianhui Bu
标识
DOI:10.1002/anie.201813634
摘要
Abstract The integration of heterometallic units and nanostructures into metal–organic frameworks (MOFs) used for the oxygen evolution reaction (OER) can enhance the electrocatalytic performance and help elucidate underlying mechanisms. We have synthesized a series of stable MOFs (CTGU‐10a1–d1) based on trinuclear metal carboxylate clusters and a hexadentate carboxylate ligand with a (6,6)‐connected nia net. We also present a strategy to synthesize hierarchical bimetallic MOF nanostructures (CTGU‐10a2–d2). Among these, CTGU‐10c2 is the best material for the OER, with an overpotential of 240 mV at a current density of 10 mA cm −2 and a Tafel slope of 58 mV dec −1 . This is superior to RuO 2 and confirms CTGU‐10c2 as one of the few known high‐performing pure‐phase MOF‐OER electrocatalysts. Notably, bimetallic CTGU‐10b2 and c2 show an improved OER activity over monometallic CTGU‐10a2 and d2. Both DFT and experiments show that the remarkable OER performance of CTGU‐10c2 is due to the presence of unsaturated metal sites, a hierarchical nanobelt architecture, and the Ni–Co coupling effect.
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