You are here

Stability of M3S3 complexes on fcc M(111) surfaces: M = Au, Ag, Cu, and Ni

TitleStability of M3S3 complexes on fcc M(111) surfaces: M = Au, Ag, Cu, and Ni
Publication TypeJournal Article
Year of Publication2018
AuthorsLiu, DJ, Lee, J, Windus, TL, Thiel, PA, Evans, JW
JournalSurface Science
Volume676
Pagination2-8
Date Published10
Type of ArticleArticle
ISBN Number0039-6028
Accession NumberWOS:000438322400002
Keywordsatoms, augmented-wave, basis-sets, chemistry, complexation, density functional theory, effective core potentials, elements, initio molecular-dynamics, metal-surfaces, method, physics, pseudopotentials, sulfur, Sulfur on metal(111) surfaces, transition
Abstract

mation for this pathway. We interpret various experimental observations in the context of our results for energetics. (C) 2018 Elsevier B.V. All rights reserved.

DOI10.1016/j.susc.2018.02.004
Custom 1

Chemical Physics

Short TitleSurf. Sci.
Alternate JournalSurface Science