Structural, electronic, and magnetic properties in FeAlAu𝓷 (𝓷 = 1–6) clusters: A first-principles study*
Zhang Jian-Feia), Zhang Menga)†, Zhao Yan-Weia), Zhang Hong-Yua), Zhao Li-Nab), Luo You-Huaa)‡
       
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.