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Study on the interaction between tetracene and Cu(110) surface

  • Weidong Dou
  • , Nana Li
  • , Dandan Guan
  • , Fei Song
  • , Han Huang
  • , Hanjie Zhang
  • , Haiyang Li
  • , Pimo He
  • , Shining Bao
  • , Qiao Chen
  • , Wuzong Zhou

Research output: Contribution to journalArticlepeer-review

Abstract

The electronic structure of tetracene on Cu (110) surface has been studied by using ultraviolet photoemission spectroscopy (UPS). The emission features from the organic molecule are located from 1 to 10 eV below the Fermi level, and they shift in binding energy with increasing the coverage of the organic material. For the surface with multilayer of tetracene, six well-resolved features were found at 1.90, 3.40, 4.70, 5.95, 6.95, and 9.15 eV below the Fermi level, respectively. On the surface with a lower coverage of tetracene, angle-resolved UPS measurements suggest that the molecular plane is parallel to the substrate. Density functional theory calculation confirms the flat-lying adsorption mode and shows that the tetracene molecule prefers to be adsorbed on the long bridge site with its long axis in the [1(1)over bar 0] azimuth. (c) 2007 American Institute of Physics.

Original languageEnglish
Pages (from-to)224709
Number of pages6
JournalJournal of Chemical Physics
Volume127
Issue number22
DOIs
Publication statusPublished - 14 Dec 2007

Keywords

  • ELECTRONIC-STRUCTURE
  • CRYSTAL-STRUCTURE
  • EPITAXIAL-GROWTH
  • METAL-SURFACES
  • THIN-FILMS
  • PENTACENE
  • MOLECULES
  • DEVICES
  • ENERGY
  • ORIENTATION

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