{
  "id": "cond-mat/0311091",
  "version": "v2",
  "published": "2003-11-05T07:15:35.000Z",
  "updated": "2003-11-12T07:27:04.000Z",
  "title": "Large-scale electronic structure calculation and its application",
  "authors": [
    "Takeo Hoshi"
  ],
  "comment": "4 pages, 2 figures",
  "categories": [
    "cond-mat.mtrl-sci"
  ],
  "abstract": "Several methodologies are developed for large-scale atomistic simulations with fully quantum mechanical description of electron systems. The important methodological concepts are (i) generalized Wannier state, (ii) Krylov subspace and (iii) hybrid scheme within quantum mechanics. Test calculations are done with upto 10$^6$ atoms using a standard workstation. As a practical nanoscale calculation, the dynamical fracture of nanocrystalline silicon was simulated.",
  "revisions": [
    {
      "version": "v2",
      "updated": "2003-11-12T07:27:04.000Z"
    }
  ],
  "analyses": {
    "keywords": [
      "large-scale electronic structure calculation",
      "application",
      "large-scale atomistic simulations",
      "fully quantum mechanical description",
      "electron systems"
    ],
    "note": {
      "typesetting": "TeX",
      "pages": 4,
      "language": "en",
      "license": "arXiv",
      "status": "editable",
      "adsabs": "2003cond.mat.11091H"
    }
  }
}