Abstract
Herein,
we have investigated the interfacial properties of Cu(111) and Cu(100) in
phosphate buffer solutions at different pH conditions and in presence of CO. Ab
initio molecular simulations of the Cu-electrolyte interface were combined with
voltammetric experiments carried out on Cu(100) and Cu(111) single-crystalline
electrodes. We show that the adsorption strength of phosphate species on the
different Cu facets affects the potential range at which CO poisons the
surface. The properties of the Cu-electrolyte interface controls the potential
range for CO reduction on Cu.
Supplementary materials
Title
021220 SI ACScatal
Description
Actions
Title
202012 Cu-CO ACScatal
Description
Actions
Title
021220 SI ACScatal
Description
Actions