Please use this identifier to cite or link to this item: https://ah.lib.nccu.edu.tw/handle/140.119/76061
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dc.contributor應物所
dc.creatorLee, Chi-Hsuan;Chen, S.C.;Chen, R.B.;Lin, M.F.
dc.creator李啟玄zh_TW
dc.date2011-07
dc.date.accessioned2015-06-22T08:17:07Z-
dc.date.available2015-06-22T08:17:07Z-
dc.date.issued2015-06-22T08:17:07Z-
dc.identifier.urihttp://nccur.lib.nccu.edu.tw/handle/140.119/76061-
dc.description.abstractThe electronic properties of armchair ribbon-graphene hybrid systems are studied within the 2pz tight-binding model. The geometric structures of graphene nanoribbons, such as the width (Ny) and the period (Ry) of the ribbons, greatly determine the band structures. Furthermore, the stacking arrangement between graphene nanoribbons and monolayer graphene also plays an important role in low-energy states. Energy gaps caused by AA- and AB-stacking are dependent on Nys and Rys differently. These geometric structure effects can be well identified by the density of states. © 2011 Elsevier B.V. All rights reserved.
dc.format.extent935269 bytes-
dc.format.mimetypeapplication/pdf-
dc.relationDiamond and Related Materials, 20(7), 1026-1029
dc.subjectDensity of state; Geometric structure; Graphene nanoribbons; Low-energy band; Low-energy state; Tight binding model; Band structure; Electronic properties; Hybrid computers; Hybrid systems; Monolayers; Graphene
dc.titleLow-energy band structures of armchair ribbon-graphene hybrid systems
dc.typearticleen
dc.identifier.doi10.1016/j.diamond.2011.06.008
dc.doi.urihttp://dx.doi.org/10.1016/j.diamond.2011.06.008
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item.openairetypearticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
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