Electrochemical Reduction of Nitrates on CoO Nanoclusters-Functionalized Graphene with Highest Mass Activity and Nearly 100% Selectivity to Ammonia

108Citations
Citations of this article
39Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

NO3− is a prominent waste byproduct in ammunition industries, and valorization of NO3− into NH3 is desired. NH3 synthesized from waste using renewable energy could be used as an energy storage medium. For such a process, higher selectivity, stability, and enhanced activity per unit mass of catalyst is required. This work reports CoO nanoclusters functionalized on graphene as an efficient catalyst for electrochemical NO3− reduction to NH3 with >98% NH3 Faradaic efficiency and an NH3 current density (geometric) of ≈400 mA cm−2. A highest NH3 yield of 25.63 mol g−1 h−1 is obtained. The developed catalyst prevents the N N coupling step which is required for promoting the selectivity of NH3 over N2. Density functional theory calculations reveal that CoO NC/graphene has similar selectivity to that of polycrystalline Co and that higher activity can be obtained with lower catalyst loading.

Cite

CITATION STYLE

APA

Kani, N. C., Nguyen, N. H. L., Markel, K., Bhawnani, R. R., Shindel, B., Sharma, K., … Singh, M. R. (2023). Electrochemical Reduction of Nitrates on CoO Nanoclusters-Functionalized Graphene with Highest Mass Activity and Nearly 100% Selectivity to Ammonia. Advanced Energy Materials, 13(17). https://doi.org/10.1002/aenm.202204236

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free