Parametric effects of the potential energy function on the geometrical features of ternary lennard-jones clusters

The impact of parameters in potential function for describing atomic or molecular clusters is complex due to the complicated potential energy surface. Ternary Lennard-Jones (TLJ) A(l)B(m)C(n) clusters with two-body potential are investigated to study the effect of parameters. In the potential, the size parameter (σ(AA)) of A atoms is fixed, and corresponding parameters of B and C atoms (relative to A atoms), i.e., σ(BB)/σ(AA) and σ(CC)/σ(AA) > 1.00, are used to control the atomic interaction among A, B, and C atoms in TLJ clusters. The minimum energy configurations of A(l)B(m)C(n) clusters with different species are optimized by adaptive immune optimization algorithm. Ternary cluster structures, bonds, and energies of the putative minima are studied. The results show that two different structures based on double-icosahedra are found in 30-atom TLJ clusters. Furthermore, with increasing potential size parameters of B and C atoms, A atoms tend to be more compact for the increasing numbers of A-A bonds, but the short-range attractive part in TLJ clusters becomes weaker. To lower the potential energy, B and C atoms grow around the A atoms in pursuit of a compact configuration. The results are also approved in A(l)B(m)C(n) (l + m + n = 9-55) clusters and A(l)B(m)C(n) (l = 13, m + n = 42) clusters.