This paper reports state-of-the-art electronic structure calculations of La
adsorption on the Si(001) surface. We predict La chains in the low coverage
limit, which condense in a stable phase at a coverage of 1/5 monolayer. At 1/3
monolayer we predict a chemically rather inert, stable phase. La changes its
oxidation state from La(3+) at lower coverages to La(2+) at coverages beyond
1/3 monolayer. In the latter oxidation state, one electron resides in a state
with a considerable contribution from La-d and f states.Comment: 10 pages, 13 figures, 3 table