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Chemical-potential-dependent gap opening at the dirac surface states of Bi 2 Se 3 induced by aggregated substitutional Cr atoms

  • Cui Zu Chang*
  • , Peizhe Tang
  • , Yi Lin Wang
  • , Xiao Feng
  • , Kang Li
  • , Zuocheng Zhang
  • , Yayu Wang
  • , Li Li Wang
  • , Xi Chen
  • , Chaoxing Liu
  • , Wenhui Duan
  • , Ke He
  • , Xu Cun Ma
  • , Qi Kun Xue
  • *Corresponding author for this work
  • Tsinghua University
  • Collaborative Innovation Center of Quantum Matter
  • CAS - Institute of Physics
  • Pennsylvania State University

Research output: Contribution to journalArticlepeer-review

Abstract

With angle-resolved photoemission spectroscopy, gap opening is resolved at up to room temperature in the Dirac surface states of molecular beam epitaxy grown Cr-doped Bi2Se3 topological insulator films, which, however, show no long-range ferromagnetic order down to 1.5 K. The gap size is found decreasing with increasing electron-doping level. Scanning tunneling microscopy and first-principles calculations demonstrate that substitutional Cr atoms aggregate into superparamagnetic multimers in the Bi2Se3 matrix, which contribute to the observed chemical-potential-dependent gap opening in the Dirac surface states without long-range ferromagnetic order.

Original languageEnglish
Article number056801
JournalPhysical Review Letters
Volume112
Issue number5
DOIs
StatePublished - 6 Feb 2014
Externally publishedYes

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