Reply to the 'Comment on "Real-time atomistic simulation of the Ostwald ripening of TiO2 supported Au nanoparticles"' by V. P. Zhdanov, Nanoscale, 2022, 14, DOI: 10.1039/D1NR05352C

Abstract

Dr Zhdanov argues that the model in our Nanoscale paper cannot prove the Au dimer as the primary species in the Ostwald ripening of Au nanoparticles on TiO₂. We would like to point out that the relative stability of the monomer and dimer of Au has been greatly changed on the substrate compared to the gas phase. Thus, the conclusion of the original paper is solid, as proved by not only the simulations but also the further density functional theory calculations, and relevant discussions in the main text.