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    Please use this identifier to cite or link to this item: http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/27645


    Title: Density-Functional-Theory Calculation of Semiconducting Carbon Nanotubes under an External Electric Field
    Authors: Tien, Li-gan;Liaw, Tsong-ming;Li, Feng-yin;Lin, Sheng-hsien;李明憲;Lee, Ming-hsien;Clark, Stewart J.
    Contributors: 淡江大學物理學系
    Keywords: Carbon nanotube;DFT;Semi-conducting;External electric filed
    Date: 2003-06-01
    Issue Date: 2009-12-31 10:33:48 (UTC+8)
    Publisher: 中國化學會
    Abstract: We investigate the structure change of semiconducting carbon nanotubes under an external electric field with density functional theory. It is shown that the shape of the nanotube remains cylindrical and the length of the nanotube is also the same, even under a strong electric field. The only change observed is the diameter of the nanotube. It increases along with the increase of the applied electric field.
    Relation: Journal of the Chinese chemical society 50(3B), pp.627-629
    DOI: 10.1002/jccs.200300091
    Appears in Collections:[物理學系暨研究所] 期刊論文

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