By means of angle-resolved photoemission spectroscopy measurements, the electronic band structure of the three-dimensional PbBi 4 Te 7 and PbBi 6 Te 10 topological insulators is compared. The measurements clearly reveal coexisting topological and multiple Rashba-like split states close to the Fermi level for both systems. The observed topological states derive from different surface terminations, as confirmed by scanning tunneling microscopy measurements, and are well-described by the density functional theory simulations. Both the topological and the Rashba-like states reveal a prevalent two-dimensional character barely affected by air exposure. X-ray and valence band photoemission measurements suggest Rashba-like states stem from the van der Waals gap expansion, consistently with density functional theory calculations.

Deep Insight Into the Electronic Structure of Ternary Topological Insulators: A Comparative Study of PbBi 4 Te 7 and PbBi 6 Te 10

Pacilè, D.
Membro del Collaboration Group
;
Pisarra, M.
Membro del Collaboration Group
;
De Luca, O.
Membro del Collaboration Group
;
Grimaldi, I.
Membro del Collaboration Group
;
Agostino, R. G.
Membro del Collaboration Group
;
Papagno, M.
Membro del Collaboration Group
2018-01-01

Abstract

By means of angle-resolved photoemission spectroscopy measurements, the electronic band structure of the three-dimensional PbBi 4 Te 7 and PbBi 6 Te 10 topological insulators is compared. The measurements clearly reveal coexisting topological and multiple Rashba-like split states close to the Fermi level for both systems. The observed topological states derive from different surface terminations, as confirmed by scanning tunneling microscopy measurements, and are well-described by the density functional theory simulations. Both the topological and the Rashba-like states reveal a prevalent two-dimensional character barely affected by air exposure. X-ray and valence band photoemission measurements suggest Rashba-like states stem from the van der Waals gap expansion, consistently with density functional theory calculations.
2018
density functional theory; electronic structure; photoemission; scanning tunneling microscopy; topological insulators; Materials Science (all); Condensed Matter Physics
File in questo prodotto:
File Dimensione Formato  
Physica Rapid Research Ltrs - 2018 - Pacil - Deep Insight Into the Electronic Structure of Ternary Topological Insulators .pdf

non disponibili

Dimensione 2.23 MB
Formato Adobe PDF
2.23 MB Adobe PDF   Visualizza/Apri   Richiedi una copia

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.11770/291037
 Attenzione

Attenzione! I dati visualizzati non sono stati sottoposti a validazione da parte dell'ateneo

Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 31
  • ???jsp.display-item.citation.isi??? 18
social impact