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Evolution of Electronic Structure in Pristine and Rb-Reconstructed Surfaces of Kagome Metal RbV3Sb5

  • Jiawei Yu
  • , Zian Xu
  • , Kebin Xiao
  • , Yonghao Yuan
  • , Qiangwei Yin
  • , Zhiqiang Hu
  • , Chunsheng Gong
  • , Yunkai Guo
  • , Zhijun Tu
  • , Peizhe Tang
  • , Hechang Lei*
  • , Qi Kun Xue*
  • , Wei Li*
  • *Corresponding author for this work
  • Tsinghua University
  • Frontier Science Center for Quantum Information
  • Beihang University
  • Renmin University of China
  • Max Planck Institute for the Structure and Dynamics of Matter
  • Beijing Academy of Quantum Information Sciences
  • Southern University of Science and Technology

Research output: Contribution to journalArticlepeer-review

Abstract

We report on in situ low-temperature (4 K) scanning tunneling microscope measurements of atomic and electronic structures of the cleaved surfaces of an alkali-based kagome metal RbV3Sb5 single crystals. We find that the dominant pristine surface exhibits Rb-1×1 structure, in which a unique unidirectional √3a0 charge order is discovered. As the sample temperature slightly rises, Rb-√3×1 and Rb-√3×√3 reconstructions form due to desorption of surface Rb atoms. Our conductance mapping results demonstrate that Rb desorption not only gives rise to hole doping but also reconstructs the electronic band structures. Surprisingly, we find a ubiquitous gap opening near the Fermi level in tunneling spectra on all the surfaces despite their large differences of hole-carrier concentration, indicating an orbital-selective band reconstruction in RbV3Sb5. The Rb desorption induced electronic reconstructions are further confirmed by our density functional theory calculations.

Original languageEnglish
Pages (from-to)918-925
Number of pages8
JournalNano Letters
Volume22
Issue number3
DOIs
StatePublished - 9 Feb 2022

Keywords

  • hole doping
  • kagome metal
  • orbital-selective band reconstruction
  • scanning tunneling microscopy

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