Band gap of atomically precise graphene nanoribbons as a function of ribbon length and termination

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{
  "id": "239", 
  "updated": "2019-10-28T00:00:00+00:00", 
  "metadata": {
    "version": 1, 
    "contributors": [
      {
        "givennames": "Leopold", 
        "affiliations": [
          "nanotech@surfaces Laboratory, Empa, Swiss Federal Laboratories for Materials Science and Technology, 8600 D\u00fcbendorf, Switzerland and Laboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingenierie Chimiques, Valais, \u00c9cole Polytechnique F\u00e9d\u00e9rale de Lausanne, 1950 Sion, Switzerland"
        ], 
        "email": "leopold.talirz@epfl.ch", 
        "familyname": "Talirz"
      }, 
      {
        "givennames": "Hajo", 
        "affiliations": [
          "nanotech@surfaces Laboratory, Empa, Swiss Federal Laboratories for Materials Science and Technology, 8600 D\u00fcbendorf, Switzerland"
        ], 
        "familyname": "S\u00f6de"
      }, 
      {
        "givennames": "Shigeki", 
        "affiliations": [
          "International Center for Materials Nanoarchitectonics, National Institute for Materials Science, 1-1,  Namiki, Tsukuba, Ibaraki 305-0044, Japan"
        ], 
        "familyname": "Kawai"
      }, 
      {
        "givennames": "Pascal", 
        "affiliations": [
          "nanotech@surfaces Laboratory, Empa, Swiss Federal Laboratories for Materials Science and Technology, 8600 D\u00fcbendorf, Switzerland"
        ], 
        "familyname": "Ruffieux"
      }, 
      {
        "givennames": "Ernst", 
        "affiliations": [
          "Departmentof Physics and Swiss Nanoscience Institute, University of Basel, Klingelbergstrasse 82, 4056 Basel, Switzerland"
        ], 
        "familyname": "Meyer"
      }, 
      {
        "givennames": "Xinliang", 
        "affiliations": [
          "Max Planck Institute for Polymer Research, 55128 Mainz, Germany"
        ], 
        "familyname": "Feng"
      }, 
      {
        "givennames": "Klaus", 
        "affiliations": [
          "Max Planck Institute for Polymer Research, 55128 Mainz, Germany"
        ], 
        "familyname": "M\u00fcllen"
      }, 
      {
        "givennames": "Roman", 
        "affiliations": [
          "nanotech@surfaces Laboratory, Empa, Swiss Federal Laboratories for Materials Science and Technology, 8600 D\u00fcbendorf, Switzerland and and Department of Chemistry and Biochemistry, University of Bern, 3012 Bern, Switzerland"
        ], 
        "familyname": "Fasel"
      }, 
      {
        "givennames": "Carlo A.", 
        "affiliations": [
          "nanotech@surfaces Laboratory, Empa, Swiss Federal Laboratories for Materials Science and Technology, 8600 D\u00fcbendorf, Switzerland"
        ], 
        "email": "carlo.pignedoli@empa.ch", 
        "familyname": "Pignedoli"
      }, 
      {
        "givennames": "Daniele", 
        "affiliations": [
          "nanotech@surfaces Laboratory, Empa, Swiss Federal Laboratories for Materials Science and Technology, 8600 D\u00fcbendorf, Switzerland"
        ], 
        "familyname": "Passerone"
      }
    ], 
    "title": "Band gap of atomically precise graphene nanoribbons as a function of ribbon length and termination", 
    "_oai": {
      "id": "oai:materialscloud.org:239"
    }, 
    "keywords": [
      "DFT", 
      "MARVEL/DD3", 
      "ab initio", 
      "graphene nanoribbons", 
      "STM"
    ], 
    "publication_date": "Oct 28, 2019, 00:00:00", 
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    ], 
    "references": [
      {
        "comment": "Manuscript where the data are discussed", 
        "doi": "10.1002/cphc.201900313", 
        "citation": "L. Talirz, H. S\u00f6de, S. Kawai, P. Ruffieux, E. Meyer, X. Feng, K. M\u00fcllen, R. Fasel, C. A. Pignedoli, D. Passerone  ChemPhysChem 20, 2348-2353 (2019).", 
        "url": "", 
        "type": "Journal reference"
      }
    ], 
    "description": "The record contains the theoretical data supporting a recent publication where we discuss the band gap of finite  armchair graphene nanoribbons with a width of seven rows of carbon atoms (7\u2010AGNRs) on Au(111) through scanning tunneling microscopy/spectroscopy combined with density functional theory calculations. ", 
    "status": "published", 
    "license": "Creative Commons Attribution 4.0 International", 
    "conceptrecid": "238", 
    "is_last": true, 
    "mcid": "2019.0069/v1", 
    "edited_by": 98, 
    "id": "239", 
    "owner": 26, 
    "license_addendum": "", 
    "doi": "10.24435/materialscloud:2019.0069/v1"
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  "revision": 1, 
  "created": "2020-05-12T13:53:20.581711+00:00"
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