电催化剂
催化作用
材料科学
选择性
硝酸盐
电化学
合金
过渡金属
无机化学
化学工程
纳米技术
物理化学
化学
冶金
电极
有机化学
生物化学
工程类
作者
Shuo Wang,Lei Li,Kwan San Hui,Duc Anh Dinh,Zhiyi Lu,Qiuju Zhang,Kwun Nam Hui
出处
期刊:Nano Energy
[Elsevier BV]
日期:2023-05-23
卷期号:113: 108543-108543
被引量:31
标识
DOI:10.1016/j.nanoen.2023.108543
摘要
Electrochemical nitrate reduction reaction (NO3RR) holds promise for the management of wastewater contamination and synthesis of carbon−neutral ammonia (NH3). However, high−quality catalysts with controllable reaction pathways and high activity and selectivity are still lacking. The emerging single atom alloys (SAAs) offer attractive possibilities in nitrate reduction due to their unique atomic and electronic structures. By high−throughput first−principles calculations, we explore the possible incorporation of a series of transition−metal alloyed Cu−based SAAs, referred to as TM/Cu(111), for NO3RR toward NH3. A hierarchical four−step screening strategy have been employed to evaluate twenty−seven SAA catalysts yielding three alloying elements (Ti, Ni and Nb) with high catalytic activity and NO3RR selectivity. Finally, only Ni/Cu(111) possess the best activity among these three candidates because of its lowest limiting potential of − 0.29 V. After further analysis, we found that the adsorption free energy of *NO3 can be recognized as efficient descriptor to design and predict the NO3RR performance of SAA. Furthermore, the Cu−based SAAs were revealed to exhibit pH dependent properties, which influence the competition between the hydrogen evolution reaction (HER) and NO3RR. This work not only indicates the significant potential of SAA in electrocatalysis for NO3RR to NH3, but also highlights the important influence of pH on the activity and selectivity of catalysts under reaction conditions.
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