Density Functional Theory Investigation of One-Dimensional Organic-Metallic Multiple-Decked Sandwich Model

DOI Web Site 被引用文献1件 参考文献21件
  • RAHMAN Md. Mahmudur
    Department of Applied Physics, Osaka University
  • MUHIDA Rifki
    Department of Applied Physics, Osaka University
  • DIÑO Wilson Agerico
    Department of Applied Physics, Osaka University Department of Physics, Osaka University Center for the Promotion of Research on Nanoscience and Nanotechnology, Osaka University Physics Department, De La Salle University
  • NAKANISHI Hiroshi
    Department of Applied Physics, Osaka University
  • KASAI Hideaki
    Department of Applied Physics, Osaka University

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説明

We investigate electric and magnetic properties of a benzene-iron complex chain [Fe(C6H6)]∞. By performing first principles calculation based on the spin-polarized density functional theory, we find that this system shows semiconducting behavior having magnetic moment. We also show that this system is stable due to the Fe atom.

収録刊行物

  • 真空

    真空 48 (3), 232-234, 2005

    一般社団法人 日本真空学会

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