塔菲尔方程
电催化剂
催化作用
氨
尖晶石
硝酸盐
无机化学
电化学
法拉第效率
材料科学
吸附
化学工程
氧化物
氨生产
亚硝酸盐
密度泛函理论
分解水
化学
煅烧
功率密度
选择性催化还原
选择性
氢
动力学
离解(化学)
化学动力学
可逆氢电极
氧化钒
作者
Gokul Raj,Soumen Midya,Ravi Nandan,Omeshwari Yadorao Bisen,Arpan Chakraborty,Malti Kumari,Ashok Kumar Yadav,Abhishek K. Singh,Karuna Kar Nanda
出处
期刊:Small
[Wiley]
日期:2025-11-30
卷期号:22 (4): e07803-e07803
被引量:3
标识
DOI:10.1002/smll.202507803
摘要
A sustainable strategy to mitigate nitrate (NO3 -) contamination in water involves its electrochemical reduction to ammonia (NH3), a valuable green fuel. However, nitrate reduction reaction (NO3RR) is hindered by sluggish kinetics and poor selectivity due to the competing hydrogen evolution reaction (HER). Herein a strategic synthesis of a spinel high-entropy oxide (HEAO) heterostructure is reported as an efficient electrocatalyst for NO3RR. The HEAO exhibits a Tafel slope of 275 mV dec-1, a Faradaic efficiency of 84%, and an impressive NH3 production rate of 314 µmol h-1 cm-2 at -0.6 V versus RHE. Mott-Schottky analysis reveals a high donor density and a low flat-band potential, which contribute to the enhanced reaction kinetics. Hydrophobicity studies demonstrate that the water-repellent nature of the HEAO suppresses the HER, favoring NO3RR selectivity. Finally, an energy conversion device based on this catalytic system is proposed, which delivers a promising open-circuit potential of 0.61 V and a peak power density of 2.3 mW cm-2 at 27 mA cm-2. A comprehensive density functional theory (DFT) analysis reveals that the Fe-Mn bridge site in HEAO possesses optimal adsorption energy for NO3 - ions and its capability to selectively reduce NO3 - toward NH3.
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