Surface phosphorization for the enhanced photoelectrochemical performance of an Fe2O3/Si photocathode

被引:7
|
作者
Yuan, Yanqi [1 ]
Zhong, Boan [1 ]
Li, Feng [1 ]
Wu, Hongmei [1 ]
Liu, Jing [1 ,2 ]
Yang, Haiyan [2 ,3 ]
Zhao, Liping [1 ]
Sun, Yanting [4 ]
Zhang, Peng [1 ,2 ]
Gao, Lian [1 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, 800 Dongchuan Rd, Shanghai 200240, Peoples R China
[2] Shanghai Key Lab Hydrogen Sci, Shanghai 200240, Peoples R China
[3] Shanghai Jiao Tong Univ, Ctr Hydrogen Sci, Shanghai 200240, Peoples R China
[4] KTH Royal Inst Technol, Dept Appl Phys, Hannes Alfvens Vag 12, S-11419 Stockholm, Sweden
基金
中国国家自然科学基金;
关键词
HYDROGEN EVOLUTION REACTION; WATER OXIDATION; PHOTOANODES; EFFICIENT; SILICON; DEPOSITION; PHOSPHATE; DESIGN; FILMS; FEP;
D O I
10.1039/d2nr02693g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Transition metal phosphates (TMPs) are regarded as efficient co-catalysts for photoanodes, but they are rarely applied in hydrogen production reactions. In this work, iron phosphate (FePi), a co-catalyst for hydrogen production, is introduced onto the Fe2O3 surface by facile surface phosphorization under low-temperature conditions. The surface FePi leads to a shift of the onset potential by +201 mV and an increase in the photocurrent density by more than 10 mA cm(-2) at 0 V-RHE for the Fe2O3/p-Si photocathode in a strong alkaline electrolyte. The role of FePi stems from the smaller transfer resistance, efficient photogenerated carrier separation and electron injection, and preferable H* adsorption energy, as suggested by Kelvin probe force microscopy and density functional theory (DFT) calculation. The surface phosphorization presents a facile and attractive strategy for the treatment of transition metal oxide catalyzed photocathodes for green hydrogen production.
引用
收藏
页码:11261 / 11269
页数:9
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