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    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/76061

    Title: Low-energy band structures of armchair ribbon-graphene hybrid systems
    Authors: Lee, Chi-Hsuan;Chen, S.C.;Chen, R.B.;Lin, M.F.
    Contributors: 應物所
    Keywords: Density 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
    Date: 2011-07
    Issue Date: 2015-06-22 16:17:07 (UTC+8)
    Abstract: The 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.
    Relation: Diamond and Related Materials, 20(7), 1026-1029
    Data Type: article
    DOI 連結: http://dx.doi.org/10.1016/j.diamond.2011.06.008
    DOI: 10.1016/j.diamond.2011.06.008
    Appears in Collections:[應用物理研究所 ] 期刊論文

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