Strain engineering in single-atom catalysts: GaPS4 for bifunctional oxygen reduction and evolution

Abstract

We report here a theoretical study on 34 transition metal doped two-dimensional GaPS₄ catalysts, denoted as transition metal transition metal@V_S-GaPS₄. Among them, the Pt@V_S1-GaPS₄ single-atom catalyst is found to be stable with an ORR/OER overpotential of 0.59/0.41 V. Under the guidance of a volcano map, further biaxial strain engineering is adopted to tune the activity of Pt@V_S1-GaPS₄ to the top of the volcano. The overpotentials of the OER/ORR are decreased to 0.37/0.33 V by applying a 3% tensile strain. Our results prove that Pt@V_S1-GaPS₄ is an excellent candidate for OER/ORR bifunctional electrocatalysis. Moreover, bond angles and the highest occupied orbitals of the doped transition metal atoms can be used as descriptors to explain the underlying strain tunability mechanism. The machine learning method further predicts that the number of d electrons, the bond length and electronegativity are three main descriptors to determine the catalytic activity.