Density functional study Structures, Stabilities and Energetic properties of Gen (n= 2-30) clusters

Abstract

The lowest energy structures of Gen (n=2–30) clusters are obtained using the first principles pseudopotential simulated annealing within the generalized gradient approximation (GGA) of density functional implemented in SIESTA method. New low-energy structures are obtained for each cluster size. The optimized clusters reveal that the most stable structures and their corresponding isomers have three dimensional configurations. The relative stabilities in terms of the binding energies, fragmentation energies and second-order difference of energies for all Gen (n=2–30) structures have also been investigated and discussed.