LaZn<sub>1−<i>x</i></sub>Bi<sub>2</sub> as a Candidate for Dirac Nodal-Line Intermetallic Systems

The complex theoretical analysis of the density of states, band structures, and Fermi surfaces, based on predictions of the density functional theory methods, unveils the unique electronic properties of the LaZn<sub>1−<i>x</i></sub>Bi<sub>2</sub> system. In this p...

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Détails bibliographiques
Auteurs principaux: Piotr Ruszała, Maciej J. Winiarski, Małgorzata Samsel-Czekała
Format: Article
Langue:English
Publié: MDPI AG 2024-02-01
Collection:Crystals
Sujets:
Accès en ligne:https://www.mdpi.com/2073-4352/14/3/209