Adsorption and cluster growth of vanadium on TiO2(110) studied by density functional theory

Abu Asaduzzaman, Peter Krüger

Research output: Contribution to journalArticle

24 Scopus citations

Abstract

A first-principles study on adsorption, diffusion, and cluster growth of vanadium on TiO2(110) is presented. We find that the most stable adsorption site of a single V atom is the "upper hollow site" in agreement with recent experiments. However several subsurface sites involving Ti-substitution are more stable than any onsurface adsorption site. Major diffusion channels have been determined. The lowest energy diffusion barrier (0.7 eV) is that between the most stable adsorption site and the most stable Ti-substitutional site. The interaction between two neighboring V adatoms is repulsive. Surface clusters are stable from three V atoms on. The most stable five and eight atom clusters are pyramidal chains along [001] with a body centered cubic coordination. For a coverage below about 0.3 monolayer, V preferentially occupies subsurface sites. For higher coverage, it forms clusters on the surface.

Original languageEnglish (US)
Pages (from-to)4622-4625
Number of pages4
JournalJournal of Physical Chemistry C
Volume112
Issue number12
DOIs
StatePublished - Mar 27 2008

All Science Journal Classification (ASJC) codes

  • Physical and Theoretical Chemistry
  • Electronic, Optical and Magnetic Materials
  • Surfaces, Coatings and Films
  • Energy(all)

Fingerprint Dive into the research topics of 'Adsorption and cluster growth of vanadium on TiO2(110) studied by density functional theory'. Together they form a unique fingerprint.

  • Cite this