{"title":"On the global minimum of the classical potential energy for clusters bound by many-body forces","authors":"Michael K. -H. Kiessling, David J. Wales","doi":"arxiv-2312.00988","DOIUrl":null,"url":null,"abstract":"This note establishes, first of all, the monotonic increase with $N$ of the\naverage $K$-body energy of classical $N$-body ground state configurations with\n$N\\geq K$ monomers that interact solely through a permutation-symmetric\n$K$-body potential, for any fixed integer $K\\geq 2$. For the special case $K=2$\nthis result had previously been proved, and used successfully as a test\ncriterion for optimality of computer-generated lists of putative ground states\nof $N$-body clusters for various types of pairwise interactions. Second,\nrelated monotonicity results are established for $N$-monomer ground state\nconfigurations whose monomers interact through additive mixtures of certain\ntypes of $k$-meric potentials, $k\\in\\{1,...,K\\}$, with $K\\geq 2$ fixed and\n$N\\geq K$. All the monotonicity results furnish simple necessary conditions for\noptimality that any pertinent list of computer-generated putative global\nminimum energies for $N$-monomer clusters has to satisfy. As an application,\ndatabases of $N$-body cluster energies computed with an additive mix of the\ndimeric Lennard-Jones and trimeric Axilrod--Teller interactions are inspected.\nWe also address how many local minima satisfy the upper bound inferred from the\nmonotonicity conditions, both from a theoretical and from an empirical\nperspective.","PeriodicalId":501259,"journal":{"name":"arXiv - PHYS - Atomic and Molecular Clusters","volume":"18 1 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-12-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv - PHYS - Atomic and Molecular Clusters","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/arxiv-2312.00988","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
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
$N\geq K$ monomers that interact solely through a permutation-symmetric
$K$-body potential, for any fixed integer $K\geq 2$. 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, $k\in\{1,...,K\}$, with $K\geq 2$ fixed and
$N\geq K$. 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.