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Two-dimensional carbon topological insulators superior to graphene

Graphene was the first material predicted to realize a topological insulator (TI), but unfortunately the gap is unobservably small due to carbon's weak spin-orbital coupling (SOC). Based on first-principles calculations, we propose a stable sp-sp(2) hybrid carbon network as a graphene analog wh...

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Detalles Bibliográficos
Autores principales: Zhao, Mingwen, Dong, Wenzheng, Wang, Aizhu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3866596/
https://www.ncbi.nlm.nih.gov/pubmed/24346339
http://dx.doi.org/10.1038/srep03532
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author Zhao, Mingwen
Dong, Wenzheng
Wang, Aizhu
author_facet Zhao, Mingwen
Dong, Wenzheng
Wang, Aizhu
author_sort Zhao, Mingwen
collection PubMed
description Graphene was the first material predicted to realize a topological insulator (TI), but unfortunately the gap is unobservably small due to carbon's weak spin-orbital coupling (SOC). Based on first-principles calculations, we propose a stable sp-sp(2) hybrid carbon network as a graphene analog whose electronic band structures in proximity of the Fermi level are characterized by Dirac cones. We demonstrate that this unique carbon framework has topologically nontrivial electronic structures with the Z(2) topological invariant of v = 1 which is quite promising for hosting the quantum spin Hall effect (QSHE) in an experimentally accessible low temperature regime (<7 K). This provides a viable approach for searching for new TIs in 2D carbon allotropes.
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spelling pubmed-38665962013-12-20 Two-dimensional carbon topological insulators superior to graphene Zhao, Mingwen Dong, Wenzheng Wang, Aizhu Sci Rep Article Graphene was the first material predicted to realize a topological insulator (TI), but unfortunately the gap is unobservably small due to carbon's weak spin-orbital coupling (SOC). Based on first-principles calculations, we propose a stable sp-sp(2) hybrid carbon network as a graphene analog whose electronic band structures in proximity of the Fermi level are characterized by Dirac cones. We demonstrate that this unique carbon framework has topologically nontrivial electronic structures with the Z(2) topological invariant of v = 1 which is quite promising for hosting the quantum spin Hall effect (QSHE) in an experimentally accessible low temperature regime (<7 K). This provides a viable approach for searching for new TIs in 2D carbon allotropes. Nature Publishing Group 2013-12-18 /pmc/articles/PMC3866596/ /pubmed/24346339 http://dx.doi.org/10.1038/srep03532 Text en Copyright © 2013, Macmillan Publishers Limited. All rights reserved http://creativecommons.org/licenses/by-nc-sa/3.0/ This work is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 3.0 Unported License. To view a copy of this license, visit http://creativecommons.org/licenses/by-nc-sa/3.0/
spellingShingle Article
Zhao, Mingwen
Dong, Wenzheng
Wang, Aizhu
Two-dimensional carbon topological insulators superior to graphene
title Two-dimensional carbon topological insulators superior to graphene
title_full Two-dimensional carbon topological insulators superior to graphene
title_fullStr Two-dimensional carbon topological insulators superior to graphene
title_full_unstemmed Two-dimensional carbon topological insulators superior to graphene
title_short Two-dimensional carbon topological insulators superior to graphene
title_sort two-dimensional carbon topological insulators superior to graphene
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3866596/
https://www.ncbi.nlm.nih.gov/pubmed/24346339
http://dx.doi.org/10.1038/srep03532
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