Superconductivity in Twisted Bismuth Bilayers

Two twisted bismuth bilayers, TBB, each with 120 atoms, are studied using their electron density of states and their vibrational density of states using first‐principles calculations. Metallic character at the Fermi level is found for the non‐rotated sample as well as for each sample rotated 0.5°, 1...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Advanced Physics Research 2024-09, Vol.3 (9), p.n/a
Hauptverfasser: Rodríguez, Isaías, Valladares, Renela M., Hinojosa‐Romero, David, Valladares, Alexander, Valladares, Ariel A.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:Two twisted bismuth bilayers, TBB, each with 120 atoms, are studied using their electron density of states and their vibrational density of states using first‐principles calculations. Metallic character at the Fermi level is found for the non‐rotated sample as well as for each sample rotated 0.5°, 1.0°, 1.5°, 2.0°, 2.5°, 3.0°, 4.0°, 5.0°, 6.0°, 7.0°, 8.0°, and 10° with respect to each other. Assuming that the superconductivity is BCS‐type and the invariance of the Cooper pairing potential, a maximum superconducting temperature TC ≈1.8 K is predicted for a magic angle of 0.5° between the two bilayers, increasing the superconducting transition temperature from the experimentally measured value of 0.53 mK for the Wyckoff structure of crystalline bismuth. This work uses first principles calculations to analyze the electronic and vibrational properties of two twisted bismuth bilayers (TBB). Metallic characteristics are found across various rotation angles and predicts a superconducting temperature peak at 1.76 K for a 0.5° magic angle, significantly enhancing the known superconductivity of bismuth.
ISSN:2751-1200
2751-1200
DOI:10.1002/apxr.202400028