First Principles Calculations of Hydrogen Evolution Reaction and Proton Migration on Stepped Surfaces of SrTiO3

Abstract

Recent research suggests that photocatalytic activity toward water splitting of strontium titanate SrTiO3 (STO) is enhanced by creating multifaceted nanoparticles. To better understand the source of this activity, a previously designed model is used for two types of surfaces of this nanoparticle, flat and double-stepped. Density functional theory calculations of water adsorption on these surfaces are performed to gain insight into water adsorption and proton migration processes, as well as thermodynamics of hydrogen evolution reaction within the framework of computational hydrogen electrode. It is concluded that ridges of single- and double-stepped surfaces are nearly identical in terms of adsorption configurations and energetics. Also, it is demonstrated that protons have migration barriers lower than 0.7 eV and that surface morphology impacts catalytic activity toward hydrogen evolution reaction, with flat surface demonstrating higher catalytic activity. --//-- This is an open access article Sokolov, M., Mastrikov, Y. A., Zvejnieks, G., Bocharov, D., Krasnenko, V., Exner, K. S., Kotomin, E. A., First Principles Calculations of Hydrogen Evolution Reaction and Proton Migration on Stepped Surfaces of SrTiO3. Adv. Theory Simul. 2023, 6, 2200619. https://doi.org/10.1002/adts.202200619 published under the CC BY-NC-ND licence.