posted on 2020-12-15, 13:47authored byZeyun Zhang, Xuefei Xu
Electrocatalytic
N<sub>2</sub> reduction reaction (eNRR) is a promising
alternative to the traditional Haber–Bosch method for large-scale
ammonia production because of its low pollution and low energy consumption.
By means of density functional theory (DFT) calculations, a thermodynamically
stable Pd–Nb heteronuclear diatom catalyst supported on 2D
black phosphorus (PdNb@BP) is designed, which is predicted to exhibit
excellent catalytic activity toward eNRR with an ultralow overpotential
(0.20 V) and a small NH<sub>3</sub> desorption free energy (0.17 eV),
by combining the advantages of Nb atoms for N<sub>2</sub> activation
and of Pd atoms for NH<sub>3</sub> desorption, and a high eNRR selectivity
over the competing hydrogen evolution reaction. It is highlighted
that the participation of one additional N<sub>2</sub> molecule in
the mechanism is important for the catalyst to realize the catalytic
process.