Sulfur vacancy MoS2 for electrocatalytic reduction of nitrate to ammonia with enhanced selectivity

被引:15
|
作者
Wang, Jiali [1 ]
Sun, Zijun [1 ]
Li, Yaru [1 ]
Guo, Lijun [1 ]
Wang, Yunfang [1 ]
Fan, Caimei [1 ]
Wang, Yawen [1 ]
Li, Rui [1 ]
Zhang, Xiaochao [1 ]
Li, Feifei [1 ,2 ]
Yu, Zhuobin [2 ]
Liu, Jianxin [1 ]
机构
[1] Taiyuan Univ Technol, Coll Chem Engn & Technol, Taiyuan 030024, Peoples R China
[2] Taiyuan Univ Technol, Coll Chem, Taiyuan 030024, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Nitrate reduction; Ammonia synthesis; Sulfur vacancies; MoS2; HYDROGEN EVOLUTION REACTION; 1T-MOS2; NANOSHEETS; PHASE; PERFORMANCE; CDS;
D O I
10.1016/j.jallcom.2023.170199
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
As an important raw material, ammonia consumes a significant amount of the world's energy. The electrocatalytic reduction of nitrate to ammonia provides a new way to generate NH3 from waste water under benign conditions. However, NO3- conversion toward N2 and H2 evolution reaction (HER) competition limit the development of nitrate reduction to ammonia. In this study, we synthesized MoS2 with sulfur vacancies (SVs) using a one-step hydrothermal method, and we used the SVs to utilize the H* from the side reaction HER and accelerate the process of *N to NH3. MoS2 with SVs exhibits higher ammonia synthesis performance and faradaic efficiency (FE) than that of MoS2, with ammonia yield enhancing from 76.67 mu g h-1 mgcat. -1 to 111.33 mu g h-1 mgcat. -1 and FE expanding from 44.62 % to 78.04 % at - 0.6 V vs. RHE at ambient conditions. Calculations using density functional theory discovered that the presence of SVs effectively lowered the energy barrier in the potential-determining step for nitrate reduction, and H* couples with nearby *N at Mo sites promote activity. This research enhances our knowledge of how to handle the content of MoS2 with SVs when preparing monolayered MoS2 with special catalytic properties.
引用
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页数:9
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