Nitrogen-doped Kagome graphene (N-KG) has been theoretically predicted as a candidate for the emergence of a topological band gap as well as unconventional superconductivity. However, its physical realization still remains very elusive. Here, we report on a substrate-assisted reaction on Ag(111) for the synthesis of two-dimensional graphene sheets possessing a long-range honeycomb Kagome lattice. Low-temperature scanning tunneling microscopy (STM) and atomic force microscopy (AFM) with a CO-terminated tip supported by density functional theory (DFT) are employed to scrutinize the structural and electronic properties of the N-KG down to the atomic scale. We demonstrate its semiconducting character due to the nitrogen doping as well as the emergence of Kagome flat bands near the Fermi level which would open new routes towards the design of graphene-based topological materials.
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http://dx.doi.org/10.1002/anie.202016469 | DOI Listing |
Angew Chem Int Ed Engl
April 2021
Department of Physics, University of Basel, Klingelbergstrasse 82, 4056, Basel, Switzerland.
Nitrogen-doped Kagome graphene (N-KG) has been theoretically predicted as a candidate for the emergence of a topological band gap as well as unconventional superconductivity. However, its physical realization still remains very elusive. Here, we report on a substrate-assisted reaction on Ag(111) for the synthesis of two-dimensional graphene sheets possessing a long-range honeycomb Kagome lattice.
View Article and Find Full Text PDFPhys Chem Chem Phys
November 2014
School of Physics and State Key Laboratory of Crystal Materials, Shandong University, Jinan, Shandong 250100, China.
Covalent organic frameworks (COFs) hold great promise in several applications, such as sieves, catalytic supports and gas storage because of their unique structures and electronic properties. However, most of these metal-free COFs are nonmagnetic and cannot be directly used in spintronics. Here, based on first-principles calculations, we predict that substitutional doping of COF-5 with nitrogen and boron atoms can modify the electronic structures, inducing stable electron spin-polarization in the framework.
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