A Density Functional Theory Study of the Interaction between CO and O on a Pt Surface: CO/Pt(111), O/Pt(111), and CO/O/Pt(111)

This publication has 44 references indexed in Scilit:

• Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation
  The Journal of Chemical Physics, 1997
• Site symmetry dependence of repulsive interactions between chemisorbed oxygen atoms on Pt{100}-(1×1)
  The Journal of Chemical Physics, 1997
• Full structure determination of an alkali-metal/CO coadsorption phase for Co{101¯0}-c(2×2)-(K+CO)
  Physical Review B, 1995
• Optimized and transferable nonlocal separableab initiopseudopotentials
  Physical Review B, 1993
• Chemisorption of carbon monoxide on three metal surfaces: nickel(111), palladium(111), and platinum(111): a comparative study
  The Journal of Physical Chemistry, 1991
• A chemical and theoretical way to look at bonding on surfaces
  Reviews of Modern Physics, 1988
• New Look at the Mechanism for Alkali-Metal Promotion
  Physical Review Letters, 1985
• The adsorption of oxygen on Pt(100)–(1×1) and hex surfaces at 123 K
  Journal of Vacuum Science & Technology A, 1984
• Quantitative analysis of low-energy-electron diffraction: Application to Pt(111)
  Physical Review B, 1979
• Localized orbital approach to chemisorption. II. H, O and CO on Ni and Pt (001)
  Journal of Physics C: Solid State Physics, 1977