Water adsorption on O (2×2) Ru (0001): STM experiments and first-principles calculations

Pepa Cabrera-Sanfelix, Daniel Sánchez-Portal, Aitor Mugarza, Tomoko K. Shimizu, Miquel Salmeron, Andrés Arnau

Research output: Contribution to journalArticle

21 Citations (Scopus)

Abstract

We present a combined theoretical and experimental study of water adsorption on Ru(0001) precovered with 0.25 ML (monolayer) of oxygen forming a (2×2) structure. Several structures were analyzed by means of density functional theory calculations for which scanning tunneling microscope (STM) simulations were performed and compared with experimental data. Up to 0.25 ML, the molecules bind to the exposed Ru atoms of the 2×2 unit cell via the lone pair orbitals. The molecular plane is almost parallel to the surface with its H atoms pointing toward the chemisorbed O atoms of the 2×2 unit cell forming hydrogen bonds. The existence of these additional hydrogen bonds increases the adsorption energy of the water molecule to approximately 616 meV, which is ∼220 meV more stable than on the clean Ru(0001) surface with a similar configuration. The binding energy shows only a weak dependence on water coverage, with a shallow minimum for a row structure at 0.125 ML. This is consistent with the STM experiments that show a tendency of the molecules to form linear rows at intermediate coverage. Our calculations also suggest the possible formation of water dimers near 0.25 ML.

Original languageEnglish
Article number205438
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume76
Issue number20
DOIs
Publication statusPublished - 2007 Nov 27
Externally publishedYes

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

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