Abstract
Motivated by recent experimental studies of Hg and Pb monolayers on Cu(001) we introduce a zero temperature model of a monolayer adsorbed on a square substrate. Lennard-Jones potentials are used to describe the interaction between pairs of adlayer-adlayer and adlayer-substrate atoms. We study a special case in which the monolayer atoms form a perfect square structure and the lattice constant, position and orientation with respect to the substrate can vary to minimize the energy. We introduce a rule based on the Farey tree construction to generate systematically the most energetically favored phases and use it to calculate the phase diagram in this model.
| Original language | English |
|---|---|
| Pages (from-to) | 815-819 |
| Number of pages | 5 |
| Journal | Surface Science |
| Volume | 287-288 |
| Issue number | PART 2 |
| DOIs | |
| State | Published - 10 May 1993 |
| Externally published | Yes |
Bibliographical note
Funding Information:One of us (G.V.1 would like to acknowledge partial supportf rom NSF grant 8802512.