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Green synthesis of a magnesium single-atom catalyst from Spinacia oleracea chlorophyll extracts for sustainable electrocatalytic nitrate reduction to ammonia.

Authors :
Kumar, Kanhai
Tripathi, Pragyan
Raj, Gokul
Kalyan, Dova
Gorle, Demudu Babu
Mohan, Nikhil George
Makineni, Surendra Kumar
Ramanujam, Kothandaraman
Singh, Abhishek Kumar
Nanda, Karuna Kar
Source :
Green Chemistry; 7/7/2024, Vol. 26 Issue 13, p7931-7943, 13p
Publication Year :
2024

Abstract

Single atom-based catalysts (SACs), due to their exceptional electrocatalytic behavior, have been explored for numerous applications such as the oxygen reduction reaction, thermo-catalytic CO<subscript>2</subscript> reduction, and other catalytic activities. Ammonia is one of the most used chemical compounds, and its electrochemical synthesis is a promising alternative as it is simple and cost-effective and shows selective tunability towards the synthesis. Utilizing single-atom electrocatalysts with comparatively low metal mass loading yet exceptional activity could be a better approach to maximize ammonia production. Herein, we report a practically viable magnesium SAC (MgN<subscript>x</subscript>C) for the promising reduction of nitrate to ammonia. The catalyst was prepared using green leaf extracts of Spinacia oleracea via simple one-step pyrolysis. We optimized their synthesis temperature to scrutinize the effect of SAC formation and their variation on the catalysis efficacy. The MgN<subscript>x</subscript>C650 catalyst, anchored on a defective graphitic matrix, exhibits the best-optimized potential of −0.58 V vs. RHE, a faradaic efficiency of 81.5 ± 2.9% and a yield rate of 392.5 ± 41.2 μmol h<superscript>−1</superscript> mg<superscript>−1</superscript><subscript>cat.</subscript> with excellent repeatability. A comprehensive study of the nature of the heterojunction formed at the reactive interface of MgN<subscript>x</subscript>C catalysts was carried out by Mott–Schottky analysis to probe the band structure of the intrinsically induced metal–semiconductor junction in the MgN<subscript>x</subscript>C catalysts, followed by the analysis of parameters like flat band potential and carrier density correlation. DFT is employed to optimize the most stable reactive site and various reaction pathways for favorable nitrate reduction reaction with probable reaction intermediates were explored. Collectively, our work demonstrates a simple, cost-effective, and convenient way to synthesize SACs. Moreover, it provides clear evidence that chlorophyll moieties can be used as a template to prepare metal catalysts singly anchored on the graphitic carbon matrix. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
14639262
Volume :
26
Issue :
13
Database :
Complementary Index
Journal :
Green Chemistry
Publication Type :
Academic Journal
Accession number :
178184450
Full Text :
https://doi.org/10.1039/d4gc01422g