Evolution of the structural and electronic properties of small alkali metal-doped aluminum clusters
KO Alcantar-Medina, M Herrera-Trejo… - Computational and …, 2017 - Elsevier
The atomic arrangement of Al n and Al n M clusters (n= 2–14, M= Li, Na o K) was
determined by combining both the basin hopping (BH) algorithm using the Gupta potential …
determined by combining both the basin hopping (BH) algorithm using the Gupta potential …