On the global minimum of the classical potential energy for clusters bound by many-body forces
Abstract
This note establishes, first of all, the monotonic increase with N of the average K-body energy of classical N-body ground state configurations with N≥ K monomers that interact solely through a permutation-symmetric K-body potential, for any fixed integer K≥ 2. For the special case K=2 this result had previously been proved, and used successfully as a test criterion for optimality of computer-generated lists of putative ground states of N-body clusters for various types of pairwise interactions. Second, related monotonicity results are established for N-monomer ground state configurations whose monomers interact through additive mixtures of certain types of k-meric potentials, k∈\1,...,K\, with K≥ 2 fixed and N≥ K. All the monotonicity results furnish simple necessary conditions for optimality that any pertinent list of computer-generated putative global minimum energies for N-monomer clusters has to satisfy. As an application, databases of N-body cluster energies computed with an additive mix of the dimeric Lennard-Jones and trimeric Axilrod--Teller interactions are inspected. We also address how many local minima satisfy the upper bound inferred from the monotonicity conditions, both from a theoretical and from an empirical perspective.
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