Home > Publications database > Pd-doping of Bi₂Te₃ and superconductivity of Pd(Bi,Te)x from density functional theory |
Dataset | FZJ-2023-02525 |
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2023
Materials Cloud
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Please use a persistent id in citations: doi:10.24435/MATERIALSCLOUD:4C-F0
Abstract: Materials that can host Majorana zero modes gained a lot of attention in recent years due to the possibility to engineer topologically protected quantum computing platforms. Promising candidates are heterostructures of topological insulators and superconductors. Here we present density-functional-theory-based calculations for Pd-doped Bi₂Te₃ and Pd(Bi,Te)x (x=1,2) in order to shed light on the superconducting properties in the self-formed superconducting phase when Pd is deposited on top of the topological insulator Bi₂Te₃.This dataset accompanies a joint experiment/theory publication and publishes the related density functional theory calculations for:- relaxed geometries for Pd intercalation in the Bi₂Te₃ vdW gap- electronic structure of PdTe and PdTe₂ compared to alloy phases of Pd(Bi,Te) and Pd(Bi,Te)₂, collectively referred to as "xPBT"- calculations for the superconducting state of xPBT phases within the Kohn-Sham Bogoliubov-de Gennes method
Keyword(s): density-functional theory ; superconductivity ; topological materials ; Majorana
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