Abstract

Developing efficient catalysts for nitrogen fixation is becoming increasingly important but is still challenging due to the lack of robust design criteria for tackling the activity and selectivity problems, especially for electrochemical nitrogen reduction reaction (NRR). Herein, by means of large-scale density functional theory (DFT) computations, we reported a descriptor-based design principle to explore the large composition space of two-dimensional (2D) biatom catalysts (BACs), namely, metal dimers supported on 2D expanded phthalocyanine (M<sub>2</sub>-Pc or MM'-Pc), toward the NRR at the acid conditions. We sampled both homonuclear (M<sub>2</sub>-Pc) and heteronuclear (MM'-Pc) BACs and constructed the activity map of BACs by using N<sub>2</sub>H* adsorption energy as the activity descriptor, which reduces the number of promising catalyst candidates from over 900 to less than 100. This strategy allowed us to readily identify 3 homonuclear and 28 heteronuclear BACs, which could break the metal-based activity benchmark toward the efficient NRR. Particularly, using the free energy difference of H* and N<sub>2</sub>H* as a selectivity descriptor, we screened out five systems, including Ti<sub>2</sub>-Pc, V<sub>2</sub>-Pc, TiV-Pc, VCr-Pc, and VTa-Pc, which exhibit a strong capability of suppressing the competitive hydrogen evolution reaction (HER) with favorable limiting potential of -0.75, -0.39, -0.74, -0.85, and -0.47 V, respectively. This work not only broadens the possibility of discovering more efficient BACs toward N<sub>2</sub> fixation but also provides a feasible strategy for rational design of NRR electrocatalysts and helps pave the way to fast screening and design of efficient BACs for the NRR and other electrochemical reactions.

Keywords

Homonuclear moleculeHeteronuclear moleculeChemistryCatalysisSelectivityDensity functional theoryCombinatorial chemistryMoleculeComputational chemistryOrganic chemistry

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Publication Info

Year
2020
Type
article
Volume
142
Issue
12
Pages
5709-5721
Citations
1025
Access
Closed

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Cite This

Xiangyu Guo, Jinxing Gu, Shiru Lin et al. (2020). Tackling the Activity and Selectivity Challenges of Electrocatalysts toward the Nitrogen Reduction Reaction via Atomically Dispersed Biatom Catalysts. Journal of the American Chemical Society , 142 (12) , 5709-5721. https://doi.org/10.1021/jacs.9b13349

Identifiers

DOI
10.1021/jacs.9b13349