Intrinsic Spin-Orbit Coupling in Zigzag and Armchair Graphene Nanoribbons
Starting from a tight-binding model, we derive the energy gaps induced by intrinsic spin-orbit (ISO) coupling in the low-energy band structures of graphene nanoribbons. The armchair graphene nanoribbons may be either semiconducting or metallic, depending on their widths in the absence of ISO interac...
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2011-01-01
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Series: | Journal of Nanomaterials |
Online Access: | http://dx.doi.org/10.1155/2011/364897 |
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doaj-bbb85f5eed564de088714b0241a941d62020-11-24T22:43:22ZengHindawi LimitedJournal of Nanomaterials1687-41101687-41292011-01-01201110.1155/2011/364897364897Intrinsic Spin-Orbit Coupling in Zigzag and Armchair Graphene NanoribbonsYing Li0Erhu Zhang1Baihua Gong2Shengli Zhang3Department of Applied Physics, Xi'an Jiaotong University, Xi'an 710049, ChinaDepartment of Applied Physics, Xi'an Jiaotong University, Xi'an 710049, ChinaDepartment of Applied Physics, Xi'an Jiaotong University, Xi'an 710049, ChinaDepartment of Applied Physics, Xi'an Jiaotong University, Xi'an 710049, ChinaStarting from a tight-binding model, we derive the energy gaps induced by intrinsic spin-orbit (ISO) coupling in the low-energy band structures of graphene nanoribbons. The armchair graphene nanoribbons may be either semiconducting or metallic, depending on their widths in the absence of ISO interactions. For the metallic ones, the gaps induced by ISO coupling decrease with increasing ribbon widths. For the ISO interactions, we find that zigzag graphene nanoribbons with odd chains still have no band gaps while those with even chains have gaps with a monotonic decreasing dependence on the widths. First-principles calculations have also been carried out, verifying the results of the tight-binding approximation. Our paper reveals that the ISO interaction of graphene nanoribbons is governed by their geometrical parameters.http://dx.doi.org/10.1155/2011/364897 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Ying Li Erhu Zhang Baihua Gong Shengli Zhang |
spellingShingle |
Ying Li Erhu Zhang Baihua Gong Shengli Zhang Intrinsic Spin-Orbit Coupling in Zigzag and Armchair Graphene Nanoribbons Journal of Nanomaterials |
author_facet |
Ying Li Erhu Zhang Baihua Gong Shengli Zhang |
author_sort |
Ying Li |
title |
Intrinsic Spin-Orbit Coupling in Zigzag and Armchair Graphene Nanoribbons |
title_short |
Intrinsic Spin-Orbit Coupling in Zigzag and Armchair Graphene Nanoribbons |
title_full |
Intrinsic Spin-Orbit Coupling in Zigzag and Armchair Graphene Nanoribbons |
title_fullStr |
Intrinsic Spin-Orbit Coupling in Zigzag and Armchair Graphene Nanoribbons |
title_full_unstemmed |
Intrinsic Spin-Orbit Coupling in Zigzag and Armchair Graphene Nanoribbons |
title_sort |
intrinsic spin-orbit coupling in zigzag and armchair graphene nanoribbons |
publisher |
Hindawi Limited |
series |
Journal of Nanomaterials |
issn |
1687-4110 1687-4129 |
publishDate |
2011-01-01 |
description |
Starting from a tight-binding model, we derive the energy gaps induced by intrinsic spin-orbit (ISO) coupling in the low-energy band structures of graphene nanoribbons. The armchair graphene nanoribbons may be either semiconducting or metallic, depending on their widths in the absence of ISO interactions. For the metallic ones, the gaps induced by ISO coupling decrease with increasing ribbon widths. For the ISO interactions, we find that zigzag graphene nanoribbons with odd chains still have no band gaps while those with even chains have gaps with a monotonic decreasing dependence on the widths. First-principles calculations have also been carried out, verifying the results of the tight-binding approximation. Our paper reveals that the ISO interaction of graphene nanoribbons is governed by their geometrical parameters. |
url |
http://dx.doi.org/10.1155/2011/364897 |
work_keys_str_mv |
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1725696232687403008 |