Designing 3D topological insulators by 2D-Xene (X = Ge, Sn) sheet functionalization in the GaGeTe-type structures
Florian Pielnhofer, Tatiana V. Menshchikova, Igor P. Rusinov,, Alexander Zeugner, Irina Yu. Sklyadneva, Rolf Heid, Klaus-Peter Bohnen, Pavlo, Golub, Alexey I. Baranov, Eugeni V. Chulkov, Arno Pfitzner, Michael Ruckd,, and Anna Isaeva

TL;DR
This study predicts that certain layered GaGeTe-type materials functionalized with Ge or Sn can act as 3D topological insulators, offering new avenues for spintronics applications due to their layered structure and stability.
Contribution
It introduces a novel class of 3D topological insulators based on functionalized 2D Xene sheets within layered GaGeTe-type structures, supported by theoretical stability and electronic analysis.
Findings
GaSnTe classified as a semimetal with topological properties
InSnTe exhibits a small topological band gap due to spin-orbit interaction
GaGeTe's topological nature remains inconclusive, requiring experimental validation
Abstract
State-of-the-art theoretical studies anticipate a 2D Dirac system in the "heavy" analogues of graphene, free-standing buckled honeycomb-like Xenes (X = Si, Ge, Sn, Pb, etc.). Herewith a structurally and electronically resembling 2D sheet, which can be regarded as Xene functionalized by covalent interactions within a 3D periodic structure, is predicted to constitute a 3D strong topological insulator with Z2 = 1;(111) (primitive cell, rhombohedral setting) in the structural family of layered AXTe (A = Ga, In; X = Ge, Sn) bulk materials. The host structure GaGeTe is a long-known bulk semiconductor; the "heavy", isostructural analogues InSnTe and GaSnTe are predicted to be dynamically stable. Spin-orbit interaction in InSnTe opens a small topological band gap with inverted gap edges that are mainly composed of the In-5s and Te-5p states. Our simulations classify GaSnTe as a semimetal with…
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