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Exploring the ring current of carbon nanotubes by first-principles calculations
Ring current is a fundamental concept to understand the nuclear magnetic resonance (NMR) properties and aromaticity for conjugated systems, such as carbon nanotubes (CNTs). Employing the recently developed gauge including projector augmented wave (GIPAW) method, we studied the ring currents of CNTs...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Royal Society of Chemistry
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5811143/ https://www.ncbi.nlm.nih.gov/pubmed/29560175 http://dx.doi.org/10.1039/c4sc01996b |
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author | Ren, Pengju Zheng, Anmin Xiao, Jianping Pan, Xiulian Bao, Xinhe |
author_facet | Ren, Pengju Zheng, Anmin Xiao, Jianping Pan, Xiulian Bao, Xinhe |
author_sort | Ren, Pengju |
collection | PubMed |
description | Ring current is a fundamental concept to understand the nuclear magnetic resonance (NMR) properties and aromaticity for conjugated systems, such as carbon nanotubes (CNTs). Employing the recently developed gauge including projector augmented wave (GIPAW) method, we studied the ring currents of CNTs systematically and visualized their distribution. The ring current patterns are determined by the semiconducting or metallic properties of CNTs. The discrepancy is mainly caused by the axial component of external magnetic fields, whereas the radial component induced ring currents are almost independent of the electronic structures of CNTs, where the intensities of the ring currents are linearly related to the diameters of the CNTs. Although the ring currents induced by the radial component are more intense than those by the axial component, only the latter determines the overall NMR responses and aromaticity of the CNTs as well. Furthermore, the semiconducting CNTs are more aromatic than their metallic counterparts due to the existence of delocalized ring currents on the semiconducting CNTs. These fundamental features are of vital importance for the development of CNT-based nanoelectronics and applications in magnetic fields. |
format | Online Article Text |
id | pubmed-5811143 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-58111432018-03-20 Exploring the ring current of carbon nanotubes by first-principles calculations Ren, Pengju Zheng, Anmin Xiao, Jianping Pan, Xiulian Bao, Xinhe Chem Sci Chemistry Ring current is a fundamental concept to understand the nuclear magnetic resonance (NMR) properties and aromaticity for conjugated systems, such as carbon nanotubes (CNTs). Employing the recently developed gauge including projector augmented wave (GIPAW) method, we studied the ring currents of CNTs systematically and visualized their distribution. The ring current patterns are determined by the semiconducting or metallic properties of CNTs. The discrepancy is mainly caused by the axial component of external magnetic fields, whereas the radial component induced ring currents are almost independent of the electronic structures of CNTs, where the intensities of the ring currents are linearly related to the diameters of the CNTs. Although the ring currents induced by the radial component are more intense than those by the axial component, only the latter determines the overall NMR responses and aromaticity of the CNTs as well. Furthermore, the semiconducting CNTs are more aromatic than their metallic counterparts due to the existence of delocalized ring currents on the semiconducting CNTs. These fundamental features are of vital importance for the development of CNT-based nanoelectronics and applications in magnetic fields. Royal Society of Chemistry 2015-02-01 2014-08-27 /pmc/articles/PMC5811143/ /pubmed/29560175 http://dx.doi.org/10.1039/c4sc01996b Text en This journal is © The Royal Society of Chemistry 2014 http://creativecommons.org/licenses/by-nc/3.0/ This is an Open Access article distributed under the terms of the Creative Commons Attribution-NonCommercial 3.0 Unported License (http://creativecommons.org/licenses/by-nc/3.0/) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited. |
spellingShingle | Chemistry Ren, Pengju Zheng, Anmin Xiao, Jianping Pan, Xiulian Bao, Xinhe Exploring the ring current of carbon nanotubes by first-principles calculations |
title | Exploring the ring current of carbon nanotubes by first-principles calculations |
title_full | Exploring the ring current of carbon nanotubes by first-principles calculations |
title_fullStr | Exploring the ring current of carbon nanotubes by first-principles calculations |
title_full_unstemmed | Exploring the ring current of carbon nanotubes by first-principles calculations |
title_short | Exploring the ring current of carbon nanotubes by first-principles calculations |
title_sort | exploring the ring current of carbon nanotubes by first-principles calculations |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5811143/ https://www.ncbi.nlm.nih.gov/pubmed/29560175 http://dx.doi.org/10.1039/c4sc01996b |
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