We have investigated the possible adsorption sites of Ge adatoms on st
epped Si(110) surface by total electronic energy calculations using th
e empirical tight-binding method. It has been found that Ge adatoms pr
efer to bond to the Si atoms at or near the step. In the case of more
than one adatom the minimum total electronic energy configuration corr
esponds to the maximum number of saturated Si atoms.