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

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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Bibliographic Details
Main Authors:	Piotr Ruszała, Maciej J. Winiarski, Małgorzata Samsel-Czekała
Format:	Article
Language:	English
Published:	MDPI AG 2024-02-01
Series:	Crystals
Subjects:	electronic structure DFT calculations Dirac materials structural disorder
Online Access:	https://www.mdpi.com/2073-4352/14/3/209

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