{
  "annotation_id": "973abd44-e0d6-4c7d-af2f-c9545953d547",
  "date_created": "2026-03-02T18:02:02.807000Z",
  "date_modified": "2026-03-02T18:02:02.807000Z",
  "file_hash": "1f607b037c2754eb69e14c07e316d1c6552ba92f376095b5393aec52b7610ac9",
  "private": false,
  "record": {
    "abstract": "We present a numerical method to simulate the time evolution, according to a\nHamiltonian made of local interactions, of quantum spin chains and systems\nalike. The efficiency of the scheme depends on the amount of the entanglement\ninvolved in the simulated evolution. Numerical analysis indicate that this\nmethod can be used, for instance, to efficiently compute time-dependent\nproperties of low-energy dynamics of sufficiently regular but otherwise\narbitrary one-dimensional quantum many-body systems.",
    "arxiv_id": "quant-ph/0310089",
    "authors": [
      "G. Vidal"
    ],
    "categories": [
      "quant-ph"
    ],
    "doi": "10.1103/PhysRevLett.93.040502",
    "journal_ref": "Phys. Rev. Lett. 93, 040502 (2004)",
    "title": "Efficient simulation of one-dimensional quantum many-body systems",
    "url": "https://arxiv.org/abs/quant-ph/0310089"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "193a8ea4-ebc6-42bc-9eeb-fe4f53209395",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}