RESUMO

The adsorption of alcohols on transition-metal (TM) substrates has received the attention of many researchers due to the applications of alcohols in several technological fields. However, our atomic-level understanding is still far from satisfactory, in particular for the interaction of alcohols with finite-size TM clusters, where new effects can arise due to the presence of quantum-size effects. In this work, we report a theoretical investigation of the adsorption properties of methanol, ethanol, and ethylene glycol on 12 different 3d, 4d, and 5d TM15 clusters based on density functional theory calculations within the semi-empirical D3 van der Waals corrections. From the correlation analysis of all the lowest- and high-energy configurations, we identified the adsorption modes of methanol, ethanol, and ethylene glycol on the TM15 clusters, in which the OH group binds to the cationic TM sites via the O-TM and H-TM interactions. Due to the relatively weak alcohol-TM15 interaction, the changes induced on the TM15 clusters are small, except for Au15 and Ru15, where the bare cluster changes its structure to a nearby minimum in the potential energy surface. The adsorption energy for the alcohol/TM15 systems is correlated to the combination of several parameters, in which the main contribution is connected with the O-TM interaction and the HOTM angles. Furthermore, the TM electronegativity is an important descriptor for the methanol and ethanol adsorption energies, while charge transfer is important for ethylene glycol.