Synergistic effect of Fe/Co-doping and electric field in Niobium Diboride for boosting hydrogen production

Journal Article (2023)
Author(s)

N. Khossossi (TU Delft - Team Poulumi Dey)

Amitava Banerjee (Indian Institute of Technology Jodhpur)

P. Dey (TU Delft - Team Poulumi Dey)

Research Group
Team Poulumi Dey
Copyright
© 2023 N. Khossossi, Amitava Banerjee, P. Dey
DOI related publication
https://doi.org/10.1016/j.surfin.2023.102972
More Info
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Publication Year
2023
Language
English
Copyright
© 2023 N. Khossossi, Amitava Banerjee, P. Dey
Research Group
Team Poulumi Dey
Volume number
39
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Abstract

A primary concern towards achieving a robust and sustainable water-splitting strategy consists in the development and designing of non-precious hydrogen evolution electrocatalysts capable of operating at relatively high current densities. In the present density functional theory (DFT) based study, we explored and identified α-NbB2-based catalysts consisting of Borophene as graphene-like noble metal-free networks in Niobium-metal based networks, as promising catalysts for the hydrogen-evolution reaction (HER). Our results unveiled that Fe/Co covalent doping in α-NbB2 {001} surface provides high-efficiency HER activity sites, namely, TNb-sites in Nb-terminated Fe/Co-NbB2 {001} surface with the lowest ΔGH Gibbs free energy value of about 0.264/0.278 eV, which further drops to a very optimal value in the range of ΔGH ≤ ± 0.10 eV upon the implementation of an external electric field. Furthermore, it was also revealed that in contrast to the extensively used Pt-based surface catalysts, both α-NbB2 and Fe/Co-NbB2 catalysts can sustain consistently high catalytic activity for HER over a very large hydrogen coverage and thus ensure a large density of effective catalytic free sites.