{
  "id": "cond-mat/9904066",
  "version": "v1",
  "published": "1999-04-06T06:17:34.000Z",
  "updated": "1999-04-06T06:17:34.000Z",
  "title": "The Structure and Dynamics of Sodium Disilicate",
  "authors": [
    "Jurgen Horbach",
    "Walter Kob"
  ],
  "comment": "7 pages of Latex, 3 figures",
  "journal": "Phil. Mag. B, 79, 1981 (1999)",
  "categories": [
    "cond-mat.stat-mech",
    "cond-mat.dis-nn"
  ],
  "abstract": "We investigate the structure and dynamics of sodium disilicate by means of molecular dynamics computer simulation. We show that the structure is described by a partially destroyed tetrahedral SiO_4 network and a spherical super structure formed by the silicon and sodium atoms. The static structure factor of our simulation is in very good agreement with one from a neutron scattering experiment. For 1008 particles we find strong finite size effects in the dynamics which are due to the missing of modes contributing to the boson peak.",
  "revisions": [
    {
      "version": "v1",
      "updated": "1999-04-06T06:17:34.000Z"
    }
  ],
  "analyses": {
    "keywords": [
      "sodium disilicate",
      "molecular dynamics computer simulation",
      "static structure factor",
      "strong finite size effects",
      "sodium atoms"
    ],
    "tags": [
      "journal article"
    ],
    "note": {
      "typesetting": "LaTeX",
      "pages": 7,
      "language": "en",
      "license": "arXiv",
      "status": "editable",
      "adsabs": "1999cond.mat..4066H"
    }
  }
}