Abstract
We discuss possible topological phase transitions in Ge-based thin films of Ge(BiSb)Te as a function of layer thickness and Bi concentration using the first principles density functional theory framework. The bulk material is a topological insulator at = 1.0 with a single Dirac cone surface state at the surface Brillouin zone center, whereas it is a trivial insulator at = 0. Through a systematic examination of the band topologies we predict that thin films of Ge(BiSb)Te with = 0.6, 0.8 and 1.0 are candidates for two-dimensional (2D) topological insulators, which would undergo a 2D topological phase transition as a function of . A topological phase diagram for Ge(BiSb)Te thin films is presented to help guide their experimental exploration.
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