Computational screening of transition metal atom doped C3N as electrocatalysts for nitrogen fixation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis
Reference58 articles.
1. Design strategies of two-dimensional metal–organic frameworks toward efficient electrocatalysts for N2 reduction: cooperativity of transition metals and organic linkers
2. Computational prediction of Mo2@g-C6N6 monolayer as an efficient electrocatalyst for N2 reduction
3. Recent Advances and Challenges of Electrocatalytic N2 Reduction to Ammonia
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. A DFT Investigation of B‐Doped C3N as Single Atom Electrocatalysts for N2‐to‐NH3 Conversion;ChemPhysChem;2023-11-27
2. Electrocatalytic reduction of N2 on FeRu dual-atom catalyst anchored in N-doped phosphorene;Molecular Catalysis;2023-03
3. Unravelling the adsorption and electroreduction performance of CO2 and N2 over defective and B, P, Si-doped C3Ns: a DFT study;Physical Chemistry Chemical Physics;2023
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