Abstract:
The heats of adsorption as a function of coverage have been determined for copper adsorption onto several well-defined oxide thin film surfaces at room temperature by microcalorimetric measurements. The heats of adsorption are accurately determined as a function of coverage with resolution of 2% of a monolayer. For all three oxide surfaces investigated, MgO(100), a p(2x1) molybdenum oxide film on Mo(100) and disordered W oxide, the initial heat of copper adsorption is much lower than the heat of sublimation for Cu (337.4 kJ mol(-1)). On MgO(100) the initial Cu heat of adsorption in the first 2-4% of a monolayer is 240 kJ mol(-1) and increases rapidly to the heat of Cu sublimation. Auger spectroscopy shows that Cu grows on MgO(100) as two-dimensional (2-D) islands until approximate to 0.3 monolayers where it switches to the growth of 3-D islands, at which point the heat of adsorption of Cu reaches approximate to 92% of its heat of sublimation. The room temperature sticking probability of Cu on MgO was also investigated as a function of coverage and determined to be > 0.99. On the ordered p(2x1) oxide of molybdenum on Mo(100), the initial Cu heat of adsorption is 287 kJ mol(-1). The heat of adsorption then decreases slightly to 278 kJ mol(-1) in the first 15% of a monolayer, after which it rapidly increases to the heat of sublimation. Similarly, on the disorder W oxide surface the initial heat of Cu adsorption was 280 kJ mol(-1) at 300 K. These results are compared to Pb adsorption on the same oxide thin films and are discussed in the context of important factors influencing metal island growth.

Addresses:
Ranney JT, Univ Washington, Dept Chem, Box 351700, Seattle, WA 98195 USA.
Univ Washington, Dept Chem, Seattle, WA 98195 USA.

Publisher:
ROYAL SOC CHEMISTRY, CAMBRIDGE

IDS Number:
271RE

ISSN:
0301-7249