{
  "id": "cond-mat/0606511",
  "version": "v1",
  "published": "2006-06-20T09:35:34.000Z",
  "updated": "2006-06-20T09:35:34.000Z",
  "title": "A Thermostat for Molecular Dynamics of Complex Fluids",
  "authors": [
    "Michael P. Allen",
    "Friederike Schmid"
  ],
  "comment": "Symposium on Progress and Future Prospects in Molecular Dynamics Simulation - In Memory of Professor Shuichi Nose",
  "categories": [
    "cond-mat.stat-mech",
    "cond-mat.soft"
  ],
  "abstract": "A thermostat of the Nose-Hoover type, based on relative velocities and a local definition of the temperature, is presented. The thermostat is momentum-conserving and Galilean-invariant, which should make it suitable for use in Dissipative Particle Dynamics simulations, as well as nonequilibrium molecular dynamics simulations.",
  "revisions": [
    {
      "version": "v1",
      "updated": "2006-06-20T09:35:34.000Z"
    }
  ],
  "analyses": {
    "keywords": [
      "complex fluids",
      "thermostat",
      "nonequilibrium molecular dynamics simulations",
      "dissipative particle dynamics simulations",
      "local definition"
    ],
    "note": {
      "typesetting": "TeX",
      "pages": 0,
      "language": "en",
      "license": "arXiv",
      "status": "editable",
      "adsabs": "2006cond.mat..6511A"
    }
  }
}