Identifying Antisite and Vacancy Defects in n-doped Bi$_{2}$Se$_{3}$ Topological Insulators from Scanning Tunneling Microscopy and First Principles Calculations

ORAL

Abstract

Intrinsic defects are the major sources of n-type doping character in Bi$_{2}$Se$_{3}$ topological insulators, but their structural nature remains unsettled; Theoretical calculations predicted that Se$_{\mathrm{Bi}}$ antisite was the most preferred under Se-rich, i.e. molecular beam epitaxy conditions, but there has been no report on its experimental observation. Here, we present our energy-dependent atomic resolution scanning tunneling microscopy (STM) images for intrinsic defects obtained from Bi$_{2}$Se$_{3}$ thin films grown under Se-rich conditions. We observed two types of defects, and identified them as Se$_{\mathrm{Bi}}$ antisite and Bi vacancy located at Bi layer right below surface Se layer, by comparing experimental STM images with the simulated ones obtained from first principles calculations. Our study shows that, in agreement with previous predictions, not Se-vacancy at surface but Se$_{\mathrm{Bi}}$ antisite is the origin of n-type doping in our Bi$_{2}$Se$_{3}$.

Authors

  • Jeong Heum Jeon

    • Department of Physics, Korea University, Seoul, 136-713, Republic of Korea
  • Joon-Suh Park

    • Department of Physics, Yonsei University, Seoul 120-749, Republic of Korea
  • Howon Kim

    • Department of Physics, Korea University, Seoul, 136-713, Republic of Korea
  • Won Jun Jang

    • Department of Physics, Korea University, Seoul, 136-713, Republic of Korea
  • Jinhee Han

    • Department of Physics, Yonsei University, Seoul 120-749, Republic of Korea
  • Hyungjun Lee

    • Department of Physics, Yonsei University, Seoul 120-749, Republic of Korea
  • Hyoung Joon Choi

    • 1. Center for Computational Studies of Advanced Electronic Material Properties and 2. Dept. of Physics and IPAP, Yonsei University, Korea
    • Department of Physics, Yonsei University, Seoul 120-749, Republic of Korea
    • Dept. of Physics and Center for Computational Studies of Advanced Electron Material Properties, Yonsei University, Seoul, Korea
  • Jeong Heum Jeon

    • Department of Physics, Korea University, Seoul, 136-713, Republic of Korea