淡江大學機構典藏:Item 987654321/27645
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    题名: Density-Functional-Theory Calculation of Semiconducting Carbon Nanotubes under an External Electric Field
    作者: Tien, Li-gan;Liaw, Tsong-ming;Li, Feng-yin;Lin, Sheng-hsien;李明憲;Lee, Ming-hsien;Clark, Stewart J.
    贡献者: 淡江大學物理學系
    关键词: Carbon nanotube;DFT;Semi-conducting;External electric filed
    日期: 2003-06-01
    上传时间: 2009-12-31 10:33:48 (UTC+8)
    出版者: 中國化學會
    摘要: 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.
    關聯: Journal of the Chinese chemical society 50(3B), pp.627-629
    DOI: 10.1002/jccs.200300091
    显示于类别:[物理學系暨研究所] 期刊論文

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