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...
| Hlavní autoři: | , , |
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| Médium: | Článek |
| Jazyk: | English |
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MDPI AG
2024-02-01
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| Edice: | Crystals |
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| On-line přístup: | https://www.mdpi.com/2073-4352/14/3/209 |