Controlled synthesis of Co9S8@NiCo2O4 nanorod arrays as binder-free electrodes for water splitting with impressive performance

被引:104
作者
Du, Xiaoqiang [1 ]
Zhang, Chenyi [1 ]
Wang, Haibin [1 ]
Wang, Yanhong [1 ]
Zhang, Xiaoshuang [2 ]
机构
[1] North Univ China, Sch Chem Engn & Technol, Xueyuan Rd 3, Taiyuan 030051, Peoples R China
[2] North Univ China, Sch Sci, Xueyuan Rd 3, Taiyuan 030051, Peoples R China
基金
美国国家科学基金会;
关键词
Co9S8@NiCo2O4; Water splitting; Electrocatalytic; Density functional theory calculations; Stability; EFFICIENT BIFUNCTIONAL ELECTROCATALYSTS; HIGHLY EFFICIENT; HYDROGEN EVOLUTION; NI FOAM; NANOSHEET ARRAYS; OXYGEN; NICKEL; FE; HYDROXIDE; NANOARRAY;
D O I
10.1016/j.jallcom.2021.160972
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 hydrogen and oxygen generation has been regarded as the most promising solution through electrochemical water splitting for the sake of alleviating the energy crisis and climate change. In this paper, we developed an in-situ deposition approach for depositing NiCo2O4 on the surface of Co9S8, and then the loading amount of NiCo2O4 was controlled by regulating the deposited number of cycles. In addition, the materials were used as catalysts for oxygen production and hydrogen production for the first time. When Co9S8@NiCo2O4-10 cycles, Co9S8@NiCo2O4-70 cycles and Co9S8 is used as a bifunctional catalyst, Co9S8@NiCo2O4-70 cycles // Co9S8@NiCo2O4-10 cycles displays a smaller cell voltage (1.55 V@10 mA cm(-2)) than Co9S8 (1.68 V@10 mA cm(-2)). Density functional theory calculation is used to calculate the water adsorption energy on the surface of the material to further reveal the reaction mechanism of water oxidation process. The work provides a new idea for the development of a relatively low toxicity and environmental friendly bifunctional electrocatalyst for industrial water electrolysis applications. (C) 2021 Elsevier B.V. All rights reserved.
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页数:10
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