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    Please use this identifier to cite or link to this item: http://nccur.lib.nccu.edu.tw/handle/140.119/70081

    Title: Structural and electronic properties of graphene nanotube–nanoribbon hybrids
    Authors: 楊志開
    Contributors: 應物所
    Date: 2011.01
    Issue Date: 2014-09-23 10:27:48 (UTC+8)
    Abstract: The structural and electronic properties of a hybrid of an armchair graphene nanotube and a zigzag graphene nanoribbon are investigated by first-principles spin-polarized calculations. These properties strongly depend either on the nanotube location or on the spin orientation. The interlayer spacing, the transverse distance from the center of the ribbon and the stacking configuration affect the electronic structures. The antiferromagnetic configuration has a lower total energy than the ferromagnetic one. The interlayer atomic interactions between the two subsystems would change the low energy dispersions, open subband spacings, and induce more band-edge states. Moreover, such interactions create an energy gap and break the spin degeneracy in the antiferromagnetic configuration. The band-edge-state energies are sensitive to the nanotube location.
    Relation: Physical Chemistry Chemical Physics,13,3925-3931
    Data Type: article
    DOI 連結: http://dx.doi.org/10.1039/c0cp01569e
    DOI: 10.1039/c0cp01569e
    Appears in Collections:[應用物理研究所 ] 期刊論文

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