STM and STS Studies on the Density of States Modulation of Pr@C82 and Sc3C2@C80 Binary-Metallofullerene Peapods

• Published in: Journal of physical chemistry. C Vol. 117; no. 14; pp. 6966 - 6971
• Main Authors: Iijima, Yuki, Ohashi, Kazunori, Imazu, Naoki, Kitaura, Ryo, Kanazawa, Ken, Taninaka, Atsushi, Takeuchi, Osamu, Shigekawa, Hidemi, Shinohara, Hisanori
• Format: Journal Article
• Language: English
• Published: Columbus, OH American Chemical Society 11.04.2013
• Subjects: Condensed matter: electronic structure, electrical, magnetic, and optical properties; Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures; Electronic structure of nanoscale materials : clusters, nanoparticles, nanotubes, and nanocrystals; Exact sciences and technology; Physics; Scanning tunneling microscopy; Band structure; Singlewalled nanotube; Electronic structure; Nanopeapod; Density functional method; Carbon nanotubes; Scanning tunneling spectroscopy; Electronic density of states; Metallofullerene
• ISSN: 1932-7447; 1932-7455
• DOI: 10.1021/jp3128466

The density of states modulation of single-wall carbon nanotubes (SWCNTs) is induced by the encapsulation of two different kinds of metallofullerenes (Pr@C82 and Sc3C2@C80). We report the observation of the modulated density of states using scanning tunneling microscopy/spectroscopy, where the modulation is successfully reproduced by density functional theory calculation. The metallofullerene molecules in SWCNTs strongly affect the local band structures of SWCNTs. The present findings show that the local electronic structures of SWCNTs can be modified by not only varying the geometric structures of SWCNTs but also the varieties of metallofullerenes encapsulated.