XPS of oxygen atoms on Ag(111) and Ag(110) surfaces: Accurate study with SAC/SAC-CI combined with dipped adcluster model

Atsushi Ishikawa, Hiroshi Nakatsuji

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

O1s core-electron binding energies (CEBE) of the atomic oxygens on different Ag surfaces were investigated by the symmetry adapted cluster-configuration interaction (SAC-CI) method combined with the dipped adcluster model, in which the electron exchange between bulk metal and adsorbate is taken into account properly. Electrophilic and nucleophilic oxygens (O elec and Onuc) that might be important for olefin epoxidation in a low-oxygen coverage condition were focused here. We consider the O1s CEBE as a key property to distinguish the surface oxygen states, and series of calculation was carried out by the Hartree-Fock, Density functional theory, and SAC/SAC-CI methods. The experimental information and our SAC/SAC-CI results indicate that Oelec is the atomic oxygen adsorbed on the fcc site of Ag(111) and that Onuc is the one on the reconstructed added-row site of Ag(110) and that one- and two-electron transfers occur, respectively, to the Oelec and Onuc adclusters from the silver surface.

Original languageEnglish
Pages (from-to)1828-1835
Number of pages8
JournalJournal of Computational Chemistry
Volume34
Issue number21
DOIs
Publication statusPublished - 2013 Aug 5
Externally publishedYes

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Keywords

  • ab initio method
  • dipped adcluster model
  • metal surface
  • O1s X-ray photoelectron spectroscopy
  • symmetry adapted cluster/symmetry adapted cluster-configuration interaction

ASJC Scopus subject areas

  • Chemistry(all)
  • Computational Mathematics

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