摘要
We present a transfer matrix analysis of existing coverage-dependent desorption data for CO adsorbed onto Cu(001), (011), and (111). We determine the ranges of the second and third lattice gas interaction energies which are consistent with these data. A systematic trend is observed in the attractive component of the lateral potential: it is substantial for the loosely packed (011) surface, it is very small for the (001) surface, and it is nonexistent for the close-packed (111) surface. We hypothesize that this trend is associated with the way in which surface tensile stress can be relieved upon chemisorption of neighboring molecules. We discuss the relation between our desorption results and previous adsorption isotherm measurements for CO Cu(001). © 1995.