First Principles Computation of New Topological B<sub>2</sub><i>X</i><sub>2</sub>Zn (<i>X</i> = Ir, Rh, Co) Compounds
Recent attempts at searching for new materials have revealed a large class of materials that show topological behaviors with unusual physical properties and potential applications leading to enthralling discoveries both theoretically and experimentally. We computationally predict new three-dimension...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2023-02-01
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Series: | J |
Subjects: | |
Online Access: | https://www.mdpi.com/2571-8800/6/1/11 |