Electronically Double-Layered Metal Boride Hollow Nanoprism as an Excellent and Robust Water Oxidation Electrocatalysts

被引:102
作者
Han, HyukSu [1 ]
Hong, Yu-Rim [1 ,2 ]
Woo, Jungwook [3 ]
Mhin, Sungwook [4 ]
Kim, Kang Min [1 ]
Kwon, Jiseok [5 ]
Choi, Heechae [6 ,7 ]
Chung, Yong-Chae [3 ]
Song, Taeseup [5 ]
机构
[1] Korea Inst Ind Technol, 137-41 Gwahakdanji Ro, Gangneung Si 25440, Gangwon, South Korea
[2] Seoul Womens Univ, Dept Chem, Seoul 01797, South Korea
[3] Hanyang Univ, Div Mat Sci & Engn, 222 Wangsimni Ro, Seoul 04763, South Korea
[4] Korea Inst Ind Technol, 156 Gaetbeol Ro, Incheon 406840, South Korea
[5] Hanyang Univ, Dept Energy Engn, Seoul 04763, South Korea
[6] Korea Inst Sci & Technol, Ctr Computat Sci, 5 Hwarang Ro 14 Gil, Seoul 02792, South Korea
[7] Univ Cologne, Inst Inorgan Chem, Greinstr 6, D-50939 Cologne, Germany
基金
新加坡国家研究基金会;
关键词
electrocatalysts; metal boride; oxygen evolution reaction; water splitting; EFFICIENT HYDROGEN-EVOLUTION; BIFUNCTIONAL ELECTROCATALYST; HIGHLY EFFICIENT; OXYGEN EVOLUTION; CATALYSTS; NICOP;
D O I
10.1002/aenm.201803799
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Metal-metalloid compounds have been paid much attention as new high-performance water oxidation catalysts due to their exceptional durability for water oxidation in alkaline media originating from the multi-dimensional covalent bonding of the metalloid with the surrounding metal atoms. However, compared to the excellent stability, a relatively low catalytic activity of metal-metalloids often limits their practical application as high-performance water oxidation catalysts. Here, for the first time, disclosed is a novel self-templating strategy combined with atomic layer deposition (ALD) to design the electrochemically active and stable quaternary metal boride (vanadium-doped cobalt nickel boride, VCNB), hollow nanoprism by inducing electronic double layers on the surface. The incorporation of V in a double-layered structure can substantially increase the number of surface active sites with unsaturated electronic structure. Furthermore, the induced electronic double layers of V can effectively protect the dissolution of the surface active sites. In addition, density functional theory (DFT) calculations reveal that the impressive water oxidation properties of VCNB originate from the synergetic physicochemical effects of the different metal elements, Co and B as active sites, Ni as a surface electronic structure modifier, and V as a charge carrier transporter and supplier.
引用
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页数:11
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