Tuning the properties of metal surfaces by alloying: a DFT study of H2, O2, and H2O adsorption on Ni-Fe surfaces

TL;DR

This study uses Density Functional Theory to explore how alloying Ni with Fe alters the adsorption and dissociation behaviors of H₂, O₂, and H₂O, with implications for catalytic applications.

Contribution

It provides detailed insights into how varying Fe:Ni ratios influence molecule adsorption and dissociation thermochemistry on Ni-Fe surfaces, a novel computational analysis.

Findings

Fe-rich alloys enhance H₂ adsorption

O₂ binds more strongly on Ni(111) surfaces

Dissociation of O₂ and H₂O is more favorable on NiFe alloys

Abstract

The adsorption and dissociation of H$_2$, O$_2$, and H$_2$O on Ni-Fe alloys with variable Fe:Ni ratio are studied by means of Density Functional Theory calculations. The alloy composition deeply influences the thermochemistry of the adsorption and dissociation processes, with relevant implications to catalysis and electrocatalysis. For large concentration of Fe, the adsorption of H$_2$ is facilitated. On the contrary, O$_2$ is bound more strongly on Ni(111). The dissociation of all three molecules is favourable on all considered supports. However, the O$_2$ and H$_2$O dissociation is more favourable on NiFe alloys compared to Ni, while the dissociation of H$_2$ has a similar thermodynamic profile on pure Ni and Ni$_2$Fe alloy, and is less favourable on NiFe.