LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

Topological Dirac surface states in ternary compounds GeBi2Te4, SnBi2Te4 and Sn0.571Bi2.286Se4

Photo by akshayspaceship from unsplash

Using high-resolution angle-resolved and time-resolved photoemission spectroscopy, we have studied the low-energy band structures in occupied and unoccupied states of three ternary compounds GeBi2Te4, SnBi2Te4 and Sn0.571Bi2.286Se4 near the Fermi… Click to show full abstract

Using high-resolution angle-resolved and time-resolved photoemission spectroscopy, we have studied the low-energy band structures in occupied and unoccupied states of three ternary compounds GeBi2Te4, SnBi2Te4 and Sn0.571Bi2.286Se4 near the Fermi level. In previously confirmed topological insulator GeBi2Te4 compounds, we confirmed the existence of the Dirac surface state and found that the bulk energy gap is much larger than that in the first-principles calculations. In SnBi2Te4 compounds, the Dirac surface state was observed, consistent with the first-principles calculations, indicating that it is a topological insulator. The experimental detected bulk gap is a little bit larger than that in calculations. In Sn0.571Bi2.286Se4 compounds, our measurements suggest that this nonstoichiometric compound is a topological insulator although the stoichiometric SnBi2Se4 compound was proposed to be topological trivial.

Keywords: dirac surface; ternary compounds; compounds gebi2te4; sn0 571bi2; 571bi2 286se4

Journal Title: Chinese Physics B
Year Published: 2021

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.