Abstract
The quantitative analysis of the evolution of Pd and Si N( E) Auger peak amplitudes has been carried out as a function of Pd concentration on a Si(111) surface. Modelization of these evolutions has allowed us to conclude that the formation of the Pd 2Si silicide occurs from the beginning of Pd adsorption even at room temperature.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have