Nucleation and growth of supported metal clusters at defect sites on MgO and NaCl(001) surfaces: the cases of Pd and Ag

摘要

Nucleation and growth of metal clusters at defect sites is discussed in terms of rate equation models, which are applied to the cases of Pd and Ag on MgO(001) and NaCI(001) surfaces. Pd/MgO has been studied experimentally by variable temperatureatomic force microscopy (AFM). The island density of Pd on Ar-cleaved surfaces was determined in-situ by AFM for a wide range of deposition temperature and flux, and stays constant over a remarkably wide range of parameters; for a particular flux, thisplateau extends from 200 K≤ T≤ 600 K, but at higher temperatures the density decreases. The range of energies for defect trapping, adsorption, surface diffusion and pair binding are deduced, and compared with earlier data for Ag on NaCI, and with recent calculations for these metals on both NaCI and MgO.