双功能
纳米片
电催化剂
纳米颗粒
催化作用
析氧
材料科学
合金
碳纤维
过渡金属
合理设计
组合化学
化学
电化学
化学工程
纳米技术
电极
物理化学
有机化学
冶金
复合材料
复合数
工程类
作者
Chunlin Yu,Shaoyun Hao,Lecheng Lei,Xingwang Zhang
标识
DOI:10.1021/acssuschemeng.9b04164
摘要
Developing nonprecious metal catalysts for oxygen electrocatalysis is vital for next-generation energy conversion devices. Herein, a uniform distribution of NiCo alloy nanoparticles wrapped by B,N-codoped carbon nanosheet networks (core–shell structure) through a novel self-template strategy is developed (designated as NiCo@BNC). The optimal NiCo@BNC prepared at 800 °C (NiCo@BNC-800) shows an outstanding bifunctional ORR/OER activity with an extremely small potential difference of 0.61 V between EORR1/2 and EOER10, which is the best record so far. Theoretical calculation reveals reaction intermediates were liable to absorbed to B sites, and Gibbs free energetics (ΔG) of NiCo@BNC-800 are more close to the ideal pathway. This facile and general strategy provides a promising avenue for rational design of transition-metal compounds for oxygen-involving reactions.
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