Metastable Phase Cu with Optimized Local Electronic State for Efficient Electrocatalytic Production of Ammonia from Nitrate
Authors:
- 28 November 2022
- journal article
- research article
- Published by Wiley in Advanced Functional Materials
- Vol. 33 (6)
Abstract
Electrocatalytic nitrate (NO3−) reduction reaction (NITRR) is an inspiring route for ammonia (NH3) synthesis at ambient condition. The metallic Cu‐based material with low cost and high activity is one of the most promising electrocatalysts for NITRR. However, due to the weaker atomic H*‐providing capacity, the produced intermediate—nitrite tends to accumulate on its surface, leading to unsatisfactory NH3 selectivity and Faradic efficiency (FE). Herein, a novel and facile O2/Ar plasma oxidation and subsequent electro‐reduction strategy is developed to synthesize a kind of metastable phase Cu. Excitingly, the metastable phase Cu demonstrates superior NITRR performance to conventional phase Cu with high NH4+ selectivity (97.8%) and FE (99.8%). Density function theory (DFT) calculations reveal that the upshift of the d‐band center to near the Fermi level in metastable phase Cu contributes to the enhanced activity, while the relatively strong adsorption of H* facilitates the conversion from NO2*/NO* to NOOH*/NOH* and thus ensures high selectivity and FE. Furthermore, when evaluated as cathode material in Zn‐NO3− battery, high power density (7.56 mW cm−2) and NH4+ yield (76 µmol h−1 cm−2) are achieved by the metastable phase Cu‐based battery.Keywords
Funding Information
- National Natural Science Foundation of China (12075002)
This publication has 65 references indexed in Scilit:
- First principles phonon calculations in materials scienceScripta Materialia, 2015
- Electrocatalytic Production of C3‐C4 Compounds by Conversion of CO2 on a Chloride‐Induced Bi‐Phasic Cu2O‐Cu CatalystAngewandte Chemie International Edition, 2015
- Noble metal-free hydrogen evolution catalysts for water splittingChemical Society Reviews, 2015
- Effect of the damping function in dispersion corrected density functional theoryJournal of Computational Chemistry, 2011
- A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-PuThe Journal of Chemical Physics, 2010
- Low-temperature selective catalytic reduction of NO with NH3 over iron and manganese oxides supported on titaniaApplied Catalysis B: Environment and Energy, 2003
- Identification of Neutral and Charged NxOySurface Species by IR SpectroscopyCatalysis Reviews, 2000
- Reaction Pathways for Reduction of Nitrate Ions on Platinum, Rhodium, and Platinum−Rhodium Alloy ElectrodesLangmuir, 1999
- Generalized Gradient Approximation Made SimplePhysical Review Letters, 1996
- Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis setComputational Materials Science, 1996