First Principles Computation of New Topological B<sub>2</sub><i>X</i><sub>2</sub>Zn (<i>X</i> = Ir, Rh, Co) Compounds

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...

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Bibliographic Details
Main Authors: Jack Howard, Alexander Rodriguez, Neel Haldolaarachchige, Kalani Hettiarachchilage
Format: Article
Language:English
Published: MDPI AG 2023-02-01
Series:J
Subjects:
Dirac point
topological insulator
topological crystalline insulator
first-principles
band structure
phonon modes
Online Access:https://www.mdpi.com/2571-8800/6/1/11

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