Tianjin Key Laboratory of Composite and Functional Materials, Key Laboratory for Advanced Ceramics and Machining Technology of Ministry of Education, Institute of New-Energy, School of Materials Science and Engineering, Tianjin University, Tianjin 300072, China.
School of Chemical Engineering, The University of Adelaide, Adelaide, South Australia 5005, Australia.
Nat Commun. 2016 Sep 21;7:12876. doi: 10.1038/ncomms12876.
Engineering the surface structure at the atomic level can be used to precisely and effectively manipulate the reactivity and durability of catalysts. Here we report tuning of the atomic structure of one-dimensional single-crystal cobalt (II) oxide (CoO) nanorods by creating oxygen vacancies on pyramidal nanofacets. These CoO nanorods exhibit superior catalytic activity and durability towards oxygen reduction/evolution reactions. The combined experimental studies, microscopic and spectroscopic characterization, and density functional theory calculations reveal that the origins of the electrochemical activity of single-crystal CoO nanorods are in the oxygen vacancies that can be readily created on the oxygen-terminated {111} nanofacets, which favourably affect the electronic structure of CoO, assuring a rapid charge transfer and optimal adsorption energies for intermediates of oxygen reduction/evolution reactions. These results show that the surface atomic structure engineering is important for the fabrication of efficient and durable electrocatalysts.
通过在原子水平上对表面结构进行工程设计,可以精确有效地调控催化剂的反应活性和耐久性。在此,我们报告了通过在金字塔形纳米小面上制造氧空位来调谐一维单晶氧化钴(CoO)纳米棒的原子结构。这些 CoO 纳米棒在氧还原/析氧反应中表现出优异的催化活性和耐久性。综合实验研究、微观和光谱表征以及密度泛函理论计算表明,单晶 CoO 纳米棒的电化学活性源于可以在氧终止的{111}纳米小面上轻易产生的氧空位,这有利于影响 CoO 的电子结构,确保了快速的电荷转移和氧还原/析氧反应中间产物的最佳吸附能。这些结果表明,表面原子结构工程对于制备高效和耐用的电催化剂非常重要。