“…It has been shown in previous studies that the Si PES adequately, though only qualitatively, describes the angular distributions of GaAs and Al/GaAs systems because the desorption mechanisms are more dependent on atomic positions than on mass or chemical environments of the atoms in the lattice. 25,27,35,36,41,45 Three different Al adsorption sites on the c(4ϫ4) reconstruction, shown in Fig. 1, were modeled with MD calculations using a Si ͕001͖ c(4ϫ4) reconstruction to identify desorption patterns of adsorbate and surface atoms.…”