{
  "annotation_id": "f4b5a8e9-035f-43c3-a434-2d809c3ebd04",
  "date_created": "2026-03-02T18:02:27.105000Z",
  "date_modified": "2026-03-02T18:02:27.105000Z",
  "file_hash": "93b72c4b7f85256ae5bebe239d7e4236a1e755e4770ca7cb8f36bc43fe35790f",
  "private": false,
  "record": {
    "abstract": "This paper presents a global optimization approach to quantum mechanics,\nwhich describes the most fundamental dynamics of the universe. It suggests that\nthe wave-like behavior of (sub)atomic particles could be the critical\ncharacteristic of a global optimization method deployed by nature so that\n(sub)atomic systems can find their ground states corresponding to the global\nminimum of some energy function associated with the system. The classic\ntime-independent Schrodinger equation is shown to be derivable from the global\noptimization method to support this argument.",
    "arxiv_id": "quant-ph/0605220",
    "authors": [
      "Xiaofei Huang"
    ],
    "categories": [
      "quant-ph"
    ],
    "title": "A Global Optimization Approach to Quantum Mechanics",
    "url": "https://arxiv.org/abs/quant-ph/0605220"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "ebf57216-fed4-4dea-96d5-eb6da6034a98",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}