{
  "abstract": "In this report we analyze charasteristics of structural symmetry of small AkBlCm nanoclusters (A - Rb, Cs; B - Pb, Sn, Bi; C - Cl, Br, I), binding energies, stability, and, ultimately, applicability as building blocks for construction of larger-size nanoclusters. Preliminary spatial modeling of ternary compound nanoclusters has been carried out on the basics of geometrical approach, namely interatomic distances taken as a sums of corresponding ionic radii. The geometry optimization and binding energies of the modeled structures have been determined through quantum-chemical calculations. Geometry optimization has been performed with Gaussian09 software package using Density Functional Theory (DFT) within the generalized gradient approximation of the Perdew-Burke-Ernzerhof (PBE) and hybrid approximation of the Becke-3-Lee-Yang-Parr (B3LYP) exchange-correlation functionals. The Stuttgart/Dresden (SDD) and Los Alamos National Laboratory 2 Double Zeta (LANL2DZ) scalar-relativistic effective basic potentials were employed throughout the calculations. As a result of these calculations, a clear relationship between the atomic radii, their ratios within the nanoclusters and their stability has been obtained and analyzed.",
  "abstract_shown": true,
  "affiliations": [],
  "article_type": null,
  "arxiv": "2610.08380",
  "author_total": 6,
  "authors": [
    {
      "name": "Roman Makarevych"
    },
    {
      "name": "Igor Dmytruk"
    },
    {
      "name": "Yevhen Hrabovskyi"
    },
    {
      "name": "Iryna Pundyk"
    },
    {
      "name": "Nataliia Bashmakova"
    },
    {
      "name": "Nataliya Berezovska"
    }
  ],
  "bibtex": "https://research.draconitic.com/paper/96d13cy9a1phz.bib",
  "cited_by": 0,
  "doi": "10.48550/arxiv.2610.08380",
  "fulltext_url": null,
  "id": "96d13cy9a1phz",
  "issns": [],
  "landing_url": "https://arxiv.org/abs/2610.08380",
  "language": null,
  "licence": "LicenseRef-arXiv-nonexclusive-1.0",
  "licence_label": "arXiv licence",
  "licence_source": "article",
  "licence_url": "http://arxiv.org/licenses/nonexclusive-distrib/1.0/",
  "metadata_licence": "CC0-1.0",
  "native_subjects": [
    [
      "arxiv",
      "cond-mat.mes-hall"
    ],
    [
      "openalex",
      "2505|Nanocluster Synthesis and Applications"
    ]
  ],
  "openalex": "W7220910636",
  "pdf_url": "https://arxiv.org/pdf/2610.08380",
  "pmcid": null,
  "pmid": null,
  "published": "2026-10-06",
  "publisher": null,
  "ris": "https://research.draconitic.com/paper/96d13cy9a1phz.ris",
  "sources": [
    {
      "first_seen": "2026-10-30T12:27:22Z",
      "native_id": "2610.08380",
      "source": "arxiv",
      "url": "https://arxiv.org/abs/2610.08380"
    }
  ],
  "subjects": [
    {
      "field": "physics",
      "origin": "arxiv:cond-mat.mes-hall",
      "subfield": "condensed-matter"
    }
  ],
  "title": "Calculation of structural symmetry and applicability of small AkBlCm nanoclusters (A=Rb, Cs; B=Pb, Sn, Bi; C=Cl, Br, I) as building blocks for synthesis of larger-size nanoclusters",
  "title_text": "Calculation of structural symmetry and applicability of small AkBlCm nanoclusters (A=Rb, Cs; B=Pb, Sn, Bi; C=Cl, Br, I) as building blocks for synthesis of larger-size nanoclusters",
  "type": "preprint",
  "updated_at": "2026-10-30T12:27:22Z",
  "url": "https://research.draconitic.com/paper/96d13cy9a1phz",
  "venue": "arXiv",
  "versions": []
}