Abstract
The formation of a single Pb layer on a quasi-perfect Ag∗(111) single crystal face by underpotential deposition (UPD) is studied with the electrochemical technique (voltammetry) and Monte Carlo simulation. Comparing the results of the two studies, the detailed mechanism of formation of the UPD layer can be distinguished and a value of the lateral interaction of lead atoms within the layer of ϵ = 5.74 × 10 −21 J can be estimated. This value is in very good agreement with other estimates in the literature.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
