Structural, electronic, and magnetic properties in FeAlAu𝓷 (𝓷 = 1–6) clusters: A first-principles study |
Average binding energies per atom ( E b) of the FeAlAu n , AlAu n + 1, FeAu n + 1, and bare Au n +2 clusters ( n = 1–6) for the lowest-energy structures. |