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
SI CO Cu paper 30200720 final (1)
Description
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Title
30200720Cu CO paper final (3)
Description
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Title
SI CO Cu paper 30200720 final (1)
Description
Actions