Ouyang Ting, Ye Ya-Qian, Wu Chun-Yan, Xiao Kang, Liu Zhao-Qing
School of Chemistry and Chemical Engineering/Institute of Clean Energy and Materials, Guangzhou University, Guangzhou Higher Education Mega Center, No. 230 Wai Huan Xi Road, Guangzhou, 510006, P. R. China.
Angew Chem Int Ed Engl. 2019 Apr 1;58(15):4923-4928. doi: 10.1002/anie.201814262. Epub 2019 Feb 4.
Herein, we demonstrate the use of heterostructures comprised of Co/β-Mo C@N-CNT hybrids for the hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) in an alkaline electrolyte. The Co can not only create a well-defined heterointerface with β-Mo C but also overcomes the poor OER activity of β-Mo C, thus leading to enhanced electrocatalytic activity for HER and OER. DFT calculations further proved that cooperation between the N-CNTs, Co, and β-Mo C results in lower energy barriers of intermediates and thus greatly enhances the HER and OER performance. This study not only provides a simple strategy for the construction of heterostructures with nonprecious metals, but also provides in-depth insight into the HER and OER mechanism in alkaline solution.
在此,我们展示了由Co/β-Mo₂C@N-CNT杂化物组成的异质结构在碱性电解质中用于析氢反应(HER)和析氧反应(OER)的应用。Co不仅可以与β-Mo₂C形成明确的异质界面,还能克服β-Mo₂C较差的OER活性,从而提高HER和OER的电催化活性。密度泛函理论(DFT)计算进一步证明,N-CNTs、Co和β-Mo₂C之间的协同作用导致中间体的能量势垒降低,从而大大提高了HER和OER性能。本研究不仅为构建具有非贵金属的异质结构提供了一种简单策略,还深入洞察了碱性溶液中的HER和OER机制。