Epitaxial Growth of Quinacridone Derivative on Ag(110)

ORAL

Abstract

The growth behavior of quinacridone derivative (QA16C) molecules on Ag(110) surface is studied using low-temperature scanning tunneling microscopy and low energy electron diffraction. At low coverage two distinct molecular orientations can be observed on silver terraces. At higher coverage up to 1 monolayer, depending on the growth temperature we observe two different structures on Ag(110) surface. At 100K the molecules organize in a complete monolayer on the surface, with a network-like structure. At 300K, the molecular orientation on the surface gives rise to row-like ordering, with a substantially higher molecular density. A theoretical analysis reveals that the structure of the molecular layer is controlled by the competition between molecular deposition rates and molecular diffusion along the surface.

Authors

  • Xiaobo He

    • Institute of Physics, Chinese Academy of Sciences, Beijing 100080, China \& University of Tennessee, Knoxville,TN 37996
  • Jinming Cai

    • Institute of Physics, Chinese Academy of Sciences, Beijing 100080, China
  • Dondxia Shi

    • Institute of Physics, Chinese Academy of Sciences, Beijing 100080, China
  • Werner A. Hofer

    • Department of Chemistry, The University of Liverpool, Liverpool L69 LBX, UK
  • Ward Plummer

    • Univ. of Tennessee, Knoxville, TN 37996 and Materials Science and Technology Division, ORNL, Oak Ridge, TN 37831
    • Oak Ridge National Lab, Oak Ridge, TN 37831 and Univ of Tennessee, Knoxville, TN 37996
    • University of Tennessee, Knoxville
    • University of Tennessee, Knoxville, TN 37996
    • University of Tennessee and ORNL
    • University of Tennessee
  • Hongjun Gao

    • Institute of Physics, Chinese Academy of Sciences, Beijing 100080, China