Synergistic effect customized for cobalt pentlandite (Co,Ni,Fe)9S8 accelerated charge transfer toward highly efficient oxygen evolution reaction

被引:4
作者
Liu, Ning [1 ,2 ]
Lv, Guocheng [2 ]
Mei, Lefu [2 ]
Peng, Zhijian [1 ]
Tian, Ye [1 ]
Zhu, Yangge [3 ]
Liu, Haikun [4 ]
机构
[1] China Univ Geosci, Sch Sci, Beijing 100083, Peoples R China
[2] China Univ Geosci, Minist Educ Geol Carbon Storage & Low Carbon Utili, Beijing Key Lab Mat Utilizat Nonmet Minerals & Sol, Sch Mat Sci & Technol,Engn Res Ctr,Natl Lab Min Ma, Beijing 100083, Peoples R China
[3] BGRIMM Technol Grp, State Key Lab Mineral Proc, Beijing 102600, Peoples R China
[4] Guangdong Juhua Res Inst Adv Display, Natl Ctr Technol Innovat Display, Guangzhou 510525, Peoples R China
基金
中国国家自然科学基金;
关键词
Cobalt pentlandite(Co; Ni; Electrocatalyst; Oxygen evolution reaction; Synergistic effect; FE; NI; CO;
D O I
10.1016/j.jallcom.2023.169936
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
The oxygen evolution reaction (OER) is one of the core reaction modules of important renewable energy technologies with applications in water splitting, metal-air (oxygen) cells and regenerative fuel cells. However, OER catalysts are forced to operate with a significant intrinsic overpotential and inefficient charge transfer due to the adsorption energy scaling balance between the reaction intermediates. It is critical to develop an understanding of structure-activity relationship of catalysts, determine the speed control steps and improve catalytic activity. In this work, cobalt pentlandite (Co,Ni,Fe)9S8 (CNFS) electrocatalysts were successfully prepared by combining the earth-abundant transition metal elements Co, Ni and Fe into a single structure. Benefiting from the structure, nanoflower morphology, and the synergistic effect among the three elements, the optimized sample requires an overpotential of only 335 mV to drive a current density of 50 mA cm-2 under alkaline conditions. The experimental results establish a composition -structure-function relationship, and the density functional theory results further indicate that the Fe sites bind more moderately to the intermediates and the electron synergistic effect occurs dynamically during the OER cycle reaction. This work not only provides a very promising catalyst candidate for efficient OER processes but also highlights the superiority of the cobalt pentlandite structure in the rational design of efficient OER electrocatalysts.(c) 2023 Elsevier B.V. All rights reserved.
引用
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页数:9
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