Coverage-dependent core level binding energies of Na adsorbed on both
Cu(111) and Ni(111) surfaces have been measured by angle-integrated ph
otoemission spectroscopy. For increasing Na coverage, the core level b
inding energies of the Na 2p and 2s levels decreased by 0.93 and 0.81
eV for Cu(111), and 1.1 and 0.95 eV for Ni(111), respectively, up to c
ompletion of the first monolayer. The qualitative behavior of the 2p a
nd 2s level was similar for both systems. A local density functional (
LDF) calculation of the electrostatic potential energy change as a fun
ction of alkali coverage allows us to separate out the contributions o
f initial and final state effects in the coverage dependence of these
alkali core level binding energy shifts. Our results are more consiste
nt with a covalent model of alkali-metal bonding.