Abstract
We use a multilayer lattice gas model for adsorption and desorption to analyze and simulate desorption data for Li and Cs on Ru(0001) extracting surface binding energies and lateral interactions. The latter are repulsive for the first layer and attractive for subsequent ones. © 1996 The American Physical Society.
- Received 27 March 1996
DOI:https://doi.org/10.1103/PhysRevB.54.5073
©1996 American Physical Society