English  |  正體中文  |  简体中文  |  全文笔数/总笔数 : 56842/90543 (63%)
造访人次 : 12282467      在线人数 : 81
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library & TKU Library IR team.
搜寻范围 查询小技巧:
  • 您可在西文检索词汇前后加上"双引号",以获取较精准的检索结果
  • 若欲以作者姓名搜寻,建议至进阶搜寻限定作者字段,可获得较完整数据
  • 进阶搜寻


    jsp.display-item.identifier=請使用永久網址來引用或連結此文件: http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/61643


    题名: Localized Gaussian Type Orbital−Periodic Boundary Condition−Density Functional Theory Study of Infinite-Length Single-Walled Carbon Nanotubes with Various Tubular Diameters
    作者: Wang, Houng-Wei;Wang, Bo-Cheng;Chen, Wen-Hao;Hayashi, Michitoshi
    贡献者: 淡江大學化學學系
    关键词: Bond length;Boundary conditions;Density functional theory;Geometry;Optimization;Crystal orbitais;Tubular diameters;Single-walled carbon nanotubes (SWCN)
    日期: 2008-02
    上传时间: 2013-06-13 11:24:20 (UTC+8)
    出版者: Washington, DC: American Chemical Society
    摘要: The detailed geometrical structures of zigzag and armchair type single-walled carbon nanotubes (SWCNTs) with infinite tubular length were investigated using localized Gaussian type orbital−periodic boundary condition−density functional theory (LGTO−PBC−DFT) method. The structures of (n, 0) zigzag SWCNTs were optimized for n = 5−21, (n, n) armchair SWCNTs for n = 3−12. For comparison, the optimized geometry of a two-dimensional graphite sheet was also calculated. It was found that the optimized structures of the SWCNTs showed two C−C bond lengths that decrease with an increase in the tubular diameter. More specifically, the two bond lengths converged with those found in the two-dimensional graphite sheet. We also found a degeneracy in the highest occupied crystal orbitals if identical bond lengths were employed for the zigzag SWCNTs and the two-dimensional graphite sheet. This implies that the two different bond lengths found in the zigzag SWCNTs and the two-dimensional graphite sheet are probably due to the Jahn−Teller effect. The armchair SWCNTs show two slightly different bond lengths if the diameter is less than 12 Å; otherwise they are almost identical, approaching the longer bond length of the two-dimensional graphite sheet. This can be due to the fact that the armchair SWCNTs do not have degeneracy in occupied crystal orbitals for identical C−C bond lengths. The crossing point of the conducting and valence bands of each armchair SWCNT were also calculated and show a diameter dependence in which the deviation from 2π/3a decreases as diameter increases.
    關聯: Journal of Physical Chemistry A 112(8), pp.1783-1790
    DOI: 10.1021/jp074107l
    显示于类别:[化學學系暨研究所] 期刊論文

    文件中的档案:

    档案 大小格式浏览次数
    1089-5639_112(8)p1783-1790.pdf661KbAdobe PDF121检视/开启

    在機構典藏中所有的数据项都受到原著作权保护.

    TAIR相关文章

    DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library & TKU Library IR teams. Copyright ©   - 回馈