Bottom-up Synthesis and Characterization of Porous 12-Atom-Wide Armchair Graphene Nanoribbons

Although several porous carbon/graphene nanoribbons (GNRs) have been prepared, a direct comparison of the electronic properties between a nonporous GNR and its periodically perforated counterpart is still missing. Here, we report the synthesis of porous 12-atom-wide armchair-edged GNRs from a bromoarene precursor on a Au(111) surface via hierarchical Ullmann and dehydrogenative coupling. The selective formation of porous 12-GNRs was achieved through thermodynamic and kinetic reaction control combined with tailored precursor design. The structure and electronic properties of the porous 12-GNR were elucidated by scanning tunneling microscopy/spectroscopy and density functional theory calculations, revealing that the pores induce a 2.17 eV band gap increase compared to the nonporous 12-AGNR on the same surface.

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Publication Details

Journal
Nano Letters
Published
2024-08-26
DOI
https://doi.org/10.1021/acs.nanolett.4c01106
Citations
15
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
1.76

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article

Bottom-up Synthesis and Characterization of Porous 12-Atom-Wide Armchair Graphene Nanoribbons

J. Michael Gottfried, Jörg Sundermeyer, Tobias Vollgraff, Tim Naumann et al.
15 citations
Nano Letters
Graphene research and applications
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article

Bottom-up Synthesis and Characterization of Porous 12-Atom-Wide Armchair Graphene Nanoribbons

J. Michael Gottfried, Jörg Sundermeyer, Tobias Vollgraff, Tim Naumann, Wolfgang Hieringer, Christian Neiß, Qitang Fan, Jose Martinez‐Castro, Andreas Görling, Rustem Bolat, Raviraj Mandalia, F. Stefan Tautz, Simon Werner, Zilin Ruan, Tabea Koehler
article en
15 citations

Abstract

Although several porous carbon/graphene nanoribbons (GNRs) have been prepared, a direct comparison of the electronic properties between a nonporous GNR and its periodically perforated counterpart is still missing. Here, we report the synthesis of porous 12-atom-wide armchair-edged GNRs from a bromoarene precursor on a Au(111) surface via hierarchical Ullmann and dehydrogenative coupling. The selective formation of porous 12-GNRs was achieved through thermodynamic and kinetic reaction control combined with tailored precursor design. The structure and electronic properties of the porous 12-GNR were elucidated by scanning tunneling microscopy/spectroscopy and density functional theory calculations, revealing that the pores induce a 2.17 eV band gap increase compared to the nonporous 12-AGNR on the same surface.

Nano LettersVol. 24(35)
University of Science and Technology of China (CN), Philipps University of Marburg (DE), Forschungszentrum Jülich (DE), Friedrich-Alexander-Universität Erlangen-Nürnberg (DE), Hefei National Center for Physical Sciences at Nanoscale (CN), Jülich Aachen Research Alliance (DE), RWTH Aachen University (DE)
Alexander von Humboldt-Stiftung, Friedrich-Alexander-Universität Erlangen-Nürnberg, Deutsche Forschungsgemeinschaft, National Natural Science Foundation of China, Chinese Academy of Sciences, H2020 European Research Council
Openalex Percentile: Top 11%
Graphene research and applications
1.76
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