Single-Atom Catalysts on Goldene
Silvia Picello, Elisabetta Inico, Clara Saetta, Giovanni Di Liberto, Gianfranco Pacchioni
Abstract
High Resolution Image Download MS PowerPoint Slide In single-atom catalysis, the interaction between isolated metal atoms and the supporting matrix plays a crucial role in determining the stability and reactivity of the system. This has driven the search for supporting materials, particularly two-dimensional (2D) materials, where graphene has been the predominant choice. Simultaneously, increasing attention is being given to single-atom alloys (SAAs), a subclass of single-atom catalysts (SACs), where the supporting matrix itself is a metal. Recently, Kashiwaya et al. [ Nature Synthesis 3, 744 (2024)] reported the synthesis of goldene, a 2D monolayer of Au(111) described as the gold analogue of graphene. Motivated by this breakthrough, we explored a class of SACs consisting of transition metal (TM) atoms stabilized on goldene. Through electronic structure calculations, we identified several systems that remain stable under both reducing and oxidizing conditions. We then investigated their catalytic performance in the hydrogen evolution reaction (HER) and oxygen evolution reaction (OER), discovering that certain TM-goldene systems exhibit promising activity, with reactivity significantly different from the same TMs supported on bulk Au(111). Our analysis included a comprehensive evaluation of potential reaction intermediates, extending beyond the conventional species typically assumed in HER and OER. This study provides strong theoretical evidence that SACs embedded in goldene could offer promising stability and catalytic reactivity.