Abstract

Pd-Ge reactive-diffusion in two different samples Pd/Ge(001) and Pd/PdGe/Ge(001) was studied experimentally and theoretically, in order to clearly identify the driving force controlling the first-phase selection in the sequential phase formation regime. The experimental and theoretical results both show that only the atomic transport kinetic in the phases controls the first-phase selection: the phase exhibiting the fastest atomic self-diffusion forms first, even if its formation energy is not the lowest.

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