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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Main Authors: Ying Li, Erhu Zhang, Baihua Gong, Shengli Zhang
Format: Article
Language:English
Published: Hindawi Limited 2011-01-01
Series:Journal of Nanomaterials
Online Access:http://dx.doi.org/10.1155/2011/364897
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spelling 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
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AT erhuzhang intrinsicspinorbitcouplinginzigzagandarmchairgraphenenanoribbons
AT baihuagong intrinsicspinorbitcouplinginzigzagandarmchairgraphenenanoribbons
AT shenglizhang intrinsicspinorbitcouplinginzigzagandarmchairgraphenenanoribbons
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