Geometric and electronic structure of a C60 monolayer on Ag(100)

Xieqiu Zhang, Wei He, Aidi Zhao, Hongnian Li, Lan Chen, Woei Wu Pai, Jianguo Hou, M. M. T. Loy, Jinlong Yang, and Xudong Xiao
Phys. Rev. B 75, 235444 – Published 26 June 2007

Abstract

Using scanning tunneling microscopy and spectroscopy and first principles calculations, we have systematically studied the morphological and electronic structures of a C60 monolayer on Ag(100). Our results reveal that the bright-dim contrast has a definite geometric origin and there are two types of dim C60 molecules, one a monomer and the other a dimer. With distinctive electronic properties and distinctive charge transfers in the differently adsorbed C60 molecules, this C60 monolayer is highly inhomogeneous and aperiodic.

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  • Received 1 February 2007

DOI:https://doi.org/10.1103/PhysRevB.75.235444

©2007 American Physical Society

Authors & Affiliations

Xieqiu Zhang1, Wei He2, Aidi Zhao1,2, Hongnian Li1, Lan Chen1,2, Woei Wu Pai3, Jianguo Hou2, M. M. T. Loy1, Jinlong Yang2,*, and Xudong Xiao1,4,†

  • 1Department of Physics and Institute of Nano Science and Technology, Hong Kong University of Science & Technology, Hong Kong
  • 2Hefei National Laboratory for Physical Sciences at Microscales, University of Science and Technology of China, Hefei, Anhui 230026, China
  • 3Center for Condensed Matter Sciences, National Taiwan University, Taipei 106, Taiwan
  • 4Department of Physics, Chinese University of Hong Kong, Hong Kong, China

  • *Electronic address: jlyang@ustc.edu.cn
  • Electronic address: xdxiao@phy.cuhk.edu.hk

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Issue

Vol. 75, Iss. 23 — 15 June 2007

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