The kinetics of atomic and molecular desorption from an atomic adsorba
te are formulated using a lattice gas model. Systems are examined wher
e both desorption channels are significant. We study the effects of th
e molecular binding energy and lateral interactions in the adsorbate o
n the competition. As examples, we model Te and S on W(100). Criteria
are formulated for the competition and additional systems are discusse
d in this context. (C) 1998 Elsevier Science B.V.