过电位
塔菲尔方程
电催化剂
析氧
石墨烯
钴
催化作用
材料科学
硼
电子转移
化学工程
分解水
化学
无机化学
电化学
纳米技术
光化学
电极
光催化
冶金
有机化学
物理化学
工程类
作者
Pengzuo Chen,Kun Xu,Tianpei Zhou,Yun Tong,Junchi Wu,Cheng Han,Xiuli Lu,Hui Ding,Changzheng Wu,Yi Xie
标识
DOI:10.1002/anie.201511032
摘要
Abstract Developing highly active catalysts for the oxygen evolution reaction (OER) is of paramount importance for designing various renewable energy storage and conversion devices. Herein, we report the synthesis of a category of Co‐Pi analogue, namely cobalt‐based borate (Co‐B i ) ultrathin nanosheets/graphene hybrid by a room‐temperature synthesis approach. Benefiting from the high surface active sites exposure yield, enhanced electron transfer capacity, and strong synergetic coupled effect, this Co‐B i NS/G hybrid shows high catalytic activity with current density of 10 mA cm −2 at overpotential of 290 mV and Tafel slope of 53 mV dec −1 in alkaline medium. Moreover, Co‐B i NS/G electrocatalysts also exhibit promising performance under neutral conditions, with a low onset potential of 235 mV and high current density of 14.4 mA cm −2 at 1.8 V, which is the best OER performance among well‐developed Co‐based OER electrocatalysts to date. Our finding paves a way to develop highly active OER electrocatalysts.
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