{
  "annotation_id": "7519723e-c2c4-4f5c-9e74-fe3303d776b5",
  "date_created": "2026-03-02T18:01:18.538000Z",
  "date_modified": "2026-03-02T18:01:18.538000Z",
  "file_hash": "adcbec5177f53b28af6e7b8d49f434db58f190ddf5ecdde6f6026a9102e0250d",
  "private": false,
  "record": {
    "abstract": "The properties of diluted symmetric A-B diblock copolymers at the interface\nbetween A and B homopolymer phases are studied by means of Monte Carlo (MC)\nsimulations of the bond fluctuation model. We calculate segment density\nprofiles as well as orientational properties of segments, of A and B blocks,\nand of the whole chain. Our data support the picture of oriented ``dumbbells\u0027\u0027,\nwhich consist of mildly perturbed A and B Gaussian coils. The results are\ncompared to a self consistent field theory (SCFT) for single copolymer chains\nat a homopolymer interface. We also discuss the number of interaction contacts\nbetween monomers, which provide a measure for the ``active surface\u0027\u0027 of\ncopolymers or homopolymers close to the interface.",
    "arxiv_id": "physics/9703010",
    "authors": [
      "A. Werner",
      "F. Schmid",
      "K. Binder",
      "M. Mueller"
    ],
    "categories": [
      "physics.chem-ph",
      "cond-mat"
    ],
    "doi": "10.1021/ma960614h",
    "journal_ref": "Macromolecules 29, 8241 (1996)",
    "title": "Diblock copolymers at a homopolymer-homopolymer-interface: a Monte Carlo   simulation",
    "url": "https://arxiv.org/abs/physics/9703010"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "8fbfe76e-477c-472c-9b46-08438eb80f06",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}