Comment on “Surface diffusion potential energy surfaces from first principles: CO chemisorbed on Pt{110}” [J. Chem. Phys. 111 , 9461 (1999)]

Abstract

In a recent article Ge and King [J. Chem. Phys. 111, 9461 (1999)] question, on the basis of their recent density functional calculations, the interpretation of quasielastic helium atom scattering experiments on surface diffusion. In this comment we attempt to clarify a number of misunderstandings and justify the methods used in the data analysis.