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    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/76063

    Title: Tuning the electronic properties of monolayer graphene by the periodic aligned graphene nanoribbons
    Authors: Lee, Chi-Hsuan;Chen, S.C.;Su, W.S.;Chen, R.B.;Lin, M.F.
    Contributors: 應物所
    Keywords: Density of state;Device application;Geometric structure;Graphene nanoribbons;Hybrid structure;Low energy regions;Single layer;Tight binding model;Electronic properties;Hybrid systems;Monolayers;Structural properties;Graphene
    Date: 2011-03
    Issue Date: 2015-06-22 16:17:34 (UTC+8)
    Abstract: The 2pz tight-binding model has been used to investigate the electronic properties of ribbon-graphene hybrid systems. This system is constructed by zigzag graphene nanoribbons aligned periodically on monolayer graphene. It was found that for such systems the electronic properties would be strongly influenced by the geometric structure of graphene nanoribbons, such as the width and the period of the ribbons. In addition, the stacking arrangement between graphene nanoribbons and monolayer graphene also plays a dominant role in determining the band structures in the low-energy region. These geometric structure effects can be well understood through the density of state calculations. Such hybrid structures lead to interesting novel features, dissimilar from those of single layer graphene, and could serve as a platform for the studies of device applications. © 2011 Elsevier B.V.
    Relation: Synthetic Metals, 161(5-6), 489-495
    Data Type: article
    DOI 連結: http://dx.doi.org/10.1016/j.synthmet.2011.01.003
    DOI: 10.1016/j.synthmet.2011.01.003
    Appears in Collections:[應用物理研究所 ] 期刊論文

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