{
  "id": "1703.07696",
  "version": "v1",
  "published": "2017-03-22T15:08:50.000Z",
  "updated": "2017-03-22T15:08:50.000Z",
  "title": "Anisotropic plasmons, excitons and electron energy loss spectroscopy of phosphorene",
  "authors": [
    "Barun Ghosh",
    "Piyush Kumar",
    "Anmol Thakur",
    "Yogesh Singh Chauhan",
    "Somnath Bhowmick",
    "Amit Agarwal"
  ],
  "comment": "10+ pages with 8 figures",
  "categories": [
    "cond-mat.mes-hall",
    "cond-mat.mtrl-sci"
  ],
  "abstract": "In this article, we explore the anisotropic electron energy loss spectrum (EELS) in monolayer phosphorene based on ab-initio time dependent density functional theory calculations. Similar to black phosphorous, the EELS of undoped monolayer phosphorene is characterized by anisotropic excitonic peaks for energies in vicinity of the bandgap, and by interband plasmon peaks for higher energies. On doping, an additional intraband plasmon peak also appears for energies within the bandgap. Similar to other two dimensional systems, the intraband plasmon peak disperses as $\\omega_{\\rm pl} \\propto \\sqrt{q}$ in both the zigzag and armchair directions in the long wavelength limit, and deviates for larger wavevectors. The anisotropy of the long wavelength plasmon intraband dispersion is found to be inversely proportional to the square root of the ratio of the effective masses: $\\omega_{\\rm pl}(q \\hat{y})/\\omega_{\\rm pl}(q \\hat{x}) = \\sqrt{m_x/m_y}$.",
  "revisions": [
    {
      "version": "v1",
      "updated": "2017-03-22T15:08:50.000Z"
    }
  ],
  "analyses": {
    "keywords": [
      "electron energy loss spectroscopy",
      "electron energy loss spectrum",
      "wavelength plasmon intraband dispersion",
      "anisotropic plasmons",
      "density functional theory calculations"
    ],
    "note": {
      "typesetting": "TeX",
      "pages": 0,
      "language": "en",
      "license": "arXiv",
      "status": "editable"
    }
  }
}