Optimizing Heterointerface of Co2P-CoxOy Nanoparticles within a Porous Carbon Network for Deciphering Superior Water Splitting

被引:91
作者
Huang, Guo [1 ]
Hu, Miao [1 ]
Xu, Xingtao [2 ]
Alothman, Asma A. [3 ]
Mushab, Mohammed Sheikh Saleh [3 ]
Ma, Shaojian [1 ]
Shen, Pei Kang [1 ]
Zhu, Jinliang [1 ]
Yamauchi, Yusuke [2 ,4 ,5 ]
机构
[1] Guangxi Univ, Collaborat Innovat Ctr Sustainable Energy Mat, Sch Resources Environm & Mat, MOE Key Lab New Proc Technol Nonferrous Met & Mat, Nanning 530004, Peoples R China
[2] Natl Inst Mat Sci, Int Ctr Mat Nanoarchitecton WPI MANA, 1 1 Namiki, Tsukuba, Ibaraki 3050044, Japan
[3] King Saud Univ, Coll Sci, Dept Chem, Riyadh 11451, Saudi Arabia
[4] Univ Queensland, Sch Chem Engn, Brisbane, Qld 4072, Australia
[5] Univ Queensland, Australian Inst Bioengn & Nanotechnol AIBN, Brisbane, Qld 4072, Australia
来源
SMALL STRUCTURES | 2023年 / 4卷 / 06期
基金
中国国家自然科学基金;
关键词
bifunctional nanoparticles; electrocatalysts; heterointerface optimizations; water splitting; OXYGEN EVOLUTION; ELECTROCATALYSTS; EFFICIENT; CO3O4; REDUCTION; CONVERSION; NANOSHEETS; VACANCIES; CATALYST;
D O I
10.1002/sstr.202200235
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
It is of great significance to design a bifunctional electrocatalyst for promoting hydrogen (HER) and oxygen (OER) evolution reactions simultaneously. Herein, inspired by the appropriate H atom binding energy on cobalt phosphides and excellent oxygen evolution kinetics on cobalt oxides, the regulative synthesis of a Co2P-CoxOy (CoxOy = CoO or Co3O4) heterogeneous nanoparticle-anchored porous carbon network electrocatalyst via one-pot heat treatment is reported. The as-synthesized Co2P-Co3O4/C exhibits superior electrochemical activity with low overpotentials of 86 mV for HER and 246 mV for OER at 10 mA cm(-2) in an alkaline electrolyte. Moreover, compared to the commercial Pt/C || RuO2/C system, the Co2P-Co3O4/C || Co2P-Co3O4/C system presents outstanding activity toward overall water splitting (1.55 V@10 mA cm(-2)), which is well maintained over long-term (120 h) electrocatalysis. Density functional theory calculations show that the rich interfaces between Co2P and Co3O4 offer a synergistic effect, which enables Co2P-Co3O4/C as an excellent electrocatalyst toward both HER and OER.
引用
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页数:10
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