We present a STM investigation of Pb adsorption on the Cu(211) surface
in the temperature range between 30 K and room temperature. We observ
e three different kinds of ordered 1D Pb and Pb-Cu chains (nanowires)
located at the intrinsic step edges of the Cu(211) surface. On room te
mperature prepared samples, Pb is found to be incorporated into the st
ep edges of the (211) surface. The first ordered structure consists of
Cu-Pb chains at the step edges (p(2 x disorder)) and is followed with
increasing coverage by a close packed row of Pb-atoms (p(4 x disorder
)). Preparation at low temperature yields Pb-dimers, and the first ord
ered structure is a row of Pb-dimers at the step edge (p(3 x disorder)
) followed with increased coverage by a structure as described above.
By systematic manipulation with the tunneling tip, we could get additi
onal insight into the structural elements of the Pb-Cu layer on the at
omic scale. Furthermore, by measuring the threshold resistance to deta
ch atoms from different ad-sites, we can approximately determine the b
inding energy and gain some insight into the thermodynamical parameter
s involved.