First-principles-driven catalyst design protocol of 2D/2D heterostructures for electro- and photocatalytic nitrogen reduction reaction

被引:3
|
作者
Saelee, Tinnakorn [1 ,2 ]
Chotsawat, Maneerat [3 ]
Rittiruam, Meena [1 ,2 ]
Suthirakun, Suwit [3 ]
Praserthdam, Supareak [1 ,2 ]
Ruankaew, Nirun [4 ]
Khajondetchairit, Patcharaporn [1 ,2 ]
Junkaew, Anchalee [4 ]
机构
[1] Chulalongkorn Univ, Ctr Excellence Catalysis & Catalyt React Engn CECC, High Performance Comp Unit CECC HCU, Bangkok 10330, Thailand
[2] Chulalongkorn Univ, Ctr Excellence Catalysis & Catalyt React Engn CECC, Bangkok 10330, Thailand
[3] Suranaree Univ Technol, Inst Sci, Sch Chem, Nakhon Ratchasima 30000, Thailand
[4] Natl Sci & Technol Dev Agcy NSTDA, Natl Nanotechnol Ctr NANOTEC, 111 Thailand Sci Pk, Khlong Nueng 12120, Pathum Thani, Thailand
关键词
Z-SCHEME; N-2; FIXATION; ELECTROCHEMICAL SYNTHESIS; OXYGEN REDUCTION; GRAPHENE OXIDE; 2D MATERIALS; TI3C2; MXENE; AMMONIA; EFFICIENT; WATER;
D O I
10.1039/d2cp05124a
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
Ammonia synthesis from nitrogen is a vital process and a necessity in a variety of applications including energy, pharmaceutical, agricultural, and chemical applications. The electro- and photocatalytic nitrogen reduction reactions (NRRs) are promising sustainable processes operated under milder conditions than the conventional Haber-Bosch process. However, the main pain points of these catalytic processes are their low selectivity and low efficiency. This perspective presents the recent status and the design protocols for developing promising 2D/2D heterojunction catalysts for the NRR, using the first-principles approach. The current theoretical studies are briefly discussed, and available methods are suggested for the development and design of new potential 2D/2D heterojunctions as efficient electro- and photo-NRR catalysts.
引用
收藏
页码:5327 / 5342
页数:16
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