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Periodic domain boundary ordering in a dense molecular adlayer: Sub-saturation carbon monoxide on Pd(111)

  • Pan Xu
  • , Shizhong Liu
  • , Sung Young Hong
  • , Ping Liu
  • , Michael G. White
  • , Nicholas Camillone
  • Stony Brook University
  • Brookhaven National Laboratory

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

We describe a previously unreported ordered phase of carbon monoxide adsorbed on the (111) facet of single crystal palladium at near-saturation coverage. The adlayer superstructure is identified from low energy electron diffraction to be c(16×2) with respect to the underlying Pd(111) surface net. The ideal coverage is determined to be 0.6875 ML, approximately 92% of the 0.75‐ML saturation coverage. Density functional theory calculations support a model for the molecular packing characterized by strips of locally-saturated (2×2) regions, with the CO bound near high-symmetry surface sites, separated by antiphase domain boundaries. The structure exists in a narrow coverage range and is prepared by heating the saturated adlayer to desorb a small fraction of the CO. Comparison of the c(16×2) domain-boundary structure with structural motifs at lower coverages suggests that between 0.6 and 0.6875 ML the adlayer order may be more strongly influenced by interadsorbate repulsion than by adsorption-site-specific interactions. The system is an example of the structural complexity that results from the compromise between adsorbate–substrate and adsorbate–adsorbate interactions.

Original languageEnglish
Pages (from-to)46-54
Number of pages9
JournalSurface Science
Volume658
DOIs
StatePublished - Apr 1 2017

Keywords

  • Antiphase domain boundary
  • Carbon monoxide
  • Density functional theory (DFT)
  • Low energy electron diffraction (LEED)
  • Palladium
  • Temperature programmed desorption (TPD)

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