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

• 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

Abstract

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.

Journal

• Shinku

  Shinku 48 (3), 232-234, 2005

  The Vacuum Society of Japan

Keywords

• Electrical and Electronic Engineering
• Surfaces, Coatings and Films
• Condensed Matter Physics

Details

• CRID: 1390282679040062976
• NII Article ID: 10015476802
• NII Book ID: AN00119871
• DOI: 10.3131/jvsj.48.232
• ISSN: 18809413
• ISSN: 05598516
• NDL BIB ID: 7322404
• Web Site: http://id.ndl.go.jp/bib/7322404
• Web Site: https://ndlsearch.ndl.go.jp/books/R000000004-I7322404
• Text Lang: en
• Data Source:
  • JaLC
  • NDL
  • Crossref
  • CiNii Articles
• Abstract License Flag: Disallowed