Converting topological insulators into topological metals within the tetradymite family
K. -W. Chen, N. Aryal, J. Dai, D. Graf, S. Zhang, S. Das, P. Le Fevre,, F. Bertran, R. Yukawa, K. Horiba, H. Kumigashira, E. Frantzeskakis, F., Fortuna, L. Balicas, A. F. Santander-Syro, E. Manousakis, and R. E. Baumbach

TL;DR
This paper explores a family of tetradymite compounds that transition from topological insulators to topological metals, revealing their electronic structures, surface states, and potential for novel quantum phenomena.
Contribution
It introduces a new class of layered metallic topological materials derived from known insulators by chemical substitution, with detailed theoretical and experimental analysis of their surface and bulk states.
Findings
Identification of layered metallic states with high mobility
Prediction of Dirac-like surface states at multiple points in the Brillouin zone
Experimental observation of surface states via ARPES
Abstract
We report the electronic band structures and concomitant Fermi surfaces for a family of exfoliable tetradymite compounds with the formula , obtained as a modification to the well-known topological insulator binaries Bi(Se,Te) by replacing one chalcogen () with a pnictogen () and Bi with the tetravalent transition metals Ti, Zr, or Hf. This imbalances the electron count and results in layered metals characterized by relatively high carrier mobilities and bulk two-dimensional Fermi surfaces whose topography is well-described by first principles calculations. Intriguingly, slab electronic structure calculations predict Dirac-like surface states. In contrast to BiSe, where the surface Dirac bands are at the point, for (Zr,Hf)Te(P,As) there are Dirac cones of strong topological character around both the - and…
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