Thermal topological phase transition in SnTe from ab-initio calculations
Abstract
One of the key issues in the physics of topological insulators is whether the topologically non-trivial properties survive at finite temperatures and, if so, whether they disappear only at the temperature of topological gap closing. Here, we study this problem, using quantum fidelity as a measure, by means of ab-initio methods supplemented by an effective dissipative theory built on the top of the ab-initio electron and phonon band structures. In the case of SnTe, the prototypical crystal topological insulator, we reveal the presence of a characteristic temperature, much lower than the gap-closing one, that marks a loss of coherence of the topological state. The transition is not present in a purely electronic system but it appears once we invoke coupling with a dissipative bosonic bath. Features in the dependence with temperature of the fidelity susceptibility can be related to changes in the band curvature, but signatures of a topological phase transition appear in the fidelity only though the non-adiabatic coupling with soft phonons. Our argument is valid for valley topological insulators, but in principle can be generalized to the broader class of topological insulators which host any symmetry-breaking boson.
Turn this paper into a full lesson
ArcXiv compiles a staged curriculum from this paper: 8-12 lessons across beginner → advanced, synthesised section guides, visuals, flashcards, a quiz, exercises, and on-demand deep dives per section. Grounded in the abstract, never invented.