Rational design of Mo2C nanosheets anchored on hierarchically porous carbon for boosting electrocatalytic N2 reduction to NH3

被引:23
|
作者
Wan, Yuchi [1 ]
Zheng, Muyun [1 ]
Lv, Ruitao [1 ,2 ]
机构
[1] Tsinghua Univ, Sch Mat Sci & Engn, State Key Lab New Ceram & Fine Proc, Beijing 100084, Peoples R China
[2] Tsinghua Univ, Sch Mat Sci & Engn, Key Lab Adv Mat MOE, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
Electrocatalytic nitrogen reduction; Ammonia synthesis; Morphology engineering; Composition modulation; Mo2C@C; HYDROGEN EVOLUTION REACTION; AMMONIA;
D O I
10.1016/j.mtener.2022.101240
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
Electrocatalytic nitrogen reduction reaction (NRR) is promising for achieving ammonia (NH3) synthesis under ambient conditions, but restricted by the lack of efficient catalysts. Herein, 3D hierarchical ar-chitectures of Mo2C nanosheets supported on porous carbon matrix (Mo2C@C) are rationally designed for boosting the electrocatalytic NRR. The morphology engineering endows Mo2C@C electrocatalysts with hierarchically porous architectures, which can sufficiently expose the surface-active sites and enhance the mass diffusion and electron transfer. Moreover, the composition modulation strategy can not only retain the adequate adsorption of N2, but also restrict the hydrogen evolution reaction (HER). Accord-ingly, Mo2C@C electrocatalysts exhibit a high NH3 yield rate of 12.55 +/- 1.04 mg/h/mg at-0.20 V vs. RHE and a well-balanced Faradaic efficiency. Theoretical calculations further confirm the strong N2 adsorp-tion/activation on the Mo2C catalyst and the NRR mechanism of the preferred distal pathway. The morphology engineering and composition modulation strategies can be extended to other materials, guiding the rational design of efficient NRR catalysts. (c) 2022 Elsevier Ltd. All rights reserved.
引用
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页数:9
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