{
  "annotation_id": "142caf0b-0f7f-4dff-a09a-02556f95b66c",
  "date_created": "2026-03-02T18:00:39.421000Z",
  "date_modified": "2026-03-02T18:00:39.421000Z",
  "file_hash": "a8ddc31040fc1ca76eb17ee6f741e818f231efad0641ec11ca0fb9bc865c2c76",
  "private": false,
  "record": {
    "abstract": "The thermodynamic properties of 59 TeF6 clusters that undergo\ntemperature-driven phase transitions have been calculated with a canonical\nJ-walking Monte Carlo technique. A parallel code for simulations has been\ndeveloped and optimized on SUN3500 and CRAY-T3E computers. The Lindemann\ncriterion shows that the clusters transform from liquid to solid and then from\none solid structure to another in the temperature region 60-130 K.",
    "arxiv_id": "physics/0203054",
    "authors": [
      "R. Radev",
      "A. Proykova"
    ],
    "categories": [
      "physics.comp-ph",
      "physics.atm-clus",
      "physics.atom-ph",
      "physics.bio-ph"
    ],
    "doi": "10.1016/S0010-4655(02)00255-2",
    "journal_ref": "Comp. Phys. Comm. 147/1-2 (2002) 242",
    "title": "Parallel J-W Monte Carlo Simulations of Thermal Phase Changes in   Finite-size Systems",
    "url": "https://arxiv.org/abs/physics/0203054"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "ca8d2765-6ea9-44d5-bfb1-048a55e1e05d",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}