{
  "annotation_id": "5f184232-4c9b-4fc4-8ddf-fbdb41bca050",
  "date_created": "2026-03-02T18:00:32.627000Z",
  "date_modified": "2026-03-02T18:00:32.627000Z",
  "file_hash": "e06676b975003bd468e50b08ce1a87a51742cb3b124a17a6d75590c4c1e76b4b",
  "private": false,
  "record": {
    "abstract": "Restricted path integral Monte Carlo simulations are used to calculate the\nequilibrium properties of hydrogen in the density and temperature range of\n$9.83 \\times 10^{-4}\\rm \\leq \\rho \\leq 0.153 \\rm gcm^{-3}$ and $5000 \\leq T\n\\leq 250 000 \\rm K$. We test the accuracy of the pair density matrix and\nanalyze the dependence on the system size, on the time step of the path\nintegral and on the type of nodal surface. We calculate the equation of state\nand compare with other models for hydrogen valid in this regime. Further, we\ncharacterize the state of hydrogen and describe the changes from a plasma to an\natomic and molecular liquid by analyzing the pair correlation functions and\nestimating the number of atoms and molecules present.",
    "arxiv_id": "physics/0101079",
    "authors": [
      "B. Militzer",
      "D. M. Ceperley"
    ],
    "categories": [
      "physics.plasm-ph",
      "physics.comp-ph"
    ],
    "doi": "10.1103/PhysRevE.63.066404",
    "title": "Path Integral Monte Carlo Simulation of the Low-Density Hydrogen Plasma",
    "url": "https://arxiv.org/abs/physics/0101079"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "70ddc52c-152a-4dfa-a98f-9f8a5cec5ebb",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}