Advancing the Electrochemistry of the Hydrogen-Evolution Reaction through Combining Experiment and Theory

被引:1823
作者
Zheng, Yao [1 ]
Jiao, Yan [1 ]
Jaroniec, Mietek [2 ]
Qiao, Shi Zhang [1 ]
机构
[1] Univ Adelaide, Sch Chem Engn, Adelaide, SA 5005, Australia
[2] Kent State Univ, Dept Chem & Biochem, Kent, OH 44240 USA
基金
澳大利亚研究理事会;
关键词
density-functional theory; electrocatalysis; hydrogen-evolution reaction; mechanistic studies; OXYGEN REDUCTION REACTION; ACTIVE EDGE SITES; FUNCTIONAL THEORY CALCULATIONS; AMORPHOUS MOLYBDENUM SULFIDE; MOS2 ULTRATHIN NANOSHEETS; SINGLE-CRYSTAL SURFACES; ELECTROCATALYTIC MATERIALS; HYDROTREATING CATALYSTS; ELECTROLYTIC HYDROGEN; HETEROGENEOUS CATALYSIS;
D O I
10.1002/anie.201407031
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The electrocatalytic hydrogen-evolution reaction (HER), as the main step of water splitting and the cornerstone of exploring the mechanism of other multi-electron transfer electrochemical processes, is the subject of extensive studies. A large number of high-performance electrocatalysts have been developed for HER accompanied by recent significant advances in exploring its electrochemical nature. Herein we present a critical appraisal of both theoretical and experimental studies of HER electrocatalysts with special emphasis on the electronic structure, surface (electro)chemistry, and molecular design. It addresses the importance of correlating theoretical calculations and electrochemical measurements toward better understanding of HER electrocatalysis at the atomic level. Fundamental concepts in the computational quantum chemistry and its relation to experimental electrochemistry are also presented along with some featured examples.
引用
收藏
页码:52 / 65
页数:14
相关论文
共 119 条
[1]  
[Anonymous], 2013, ANGEW CHEM, V125, P3192
[2]  
[Anonymous], 2005, ANGEW CHEM, V117, P2116
[3]  
[Anonymous], 2014, ANGEW CHEM, V126, P3630
[4]  
[Anonymous], 2013, ANGEW CHEM, V125, P389
[5]  
[Anonymous], 2010, HDB FUEL CELLS
[6]  
[Anonymous], 2012, ANGEW CHEM, V124, P11664
[7]  
Ao ZM, 2011, GRAPHENE SIMULATION, P53
[8]   Spectroscopic link between adsorption site occupation and local surface chemical reactivity [J].
Baraldi, A ;
Lizzit, S ;
Comelli, G ;
Kiskinova, M ;
Rosei, R ;
Honkala, K ;
Norskov, JK .
PHYSICAL REVIEW LETTERS, 2004, 93 (04) :046101-1
[9]   Specificity of the kinetics of H2, evolution to the structure of single-crystal Pt surfaces, and the relation between opd and upd H [J].
Barber, J ;
Morin, S ;
Conway, BE .
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 1998, 446 (1-2) :125-138
[10]   Structural specificity of the kinetics of the hydrogen evolution reaction on the low-index surfaces of Pt single-crystal electrodes in 0.5 M dm-3 NaOH [J].
Barber, JH ;
Conway, BE .
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 1999, 461 (1-2) :80-89