Computational Simulation of the Electronic State Transition in the Ternary Hexagonal Compound BaAgBi

Topological properties in metals or semimetals have sparked tremendous scientific interest in quantum chemistry because of their exotic surface state behavior. The current research focus is still on discovering ideal topological metal material candidates. We propose a ternary compound with a hexagon...

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Autores principales: Yu Chang, Xin Wang, Sanggyun Na, Weiwei Zhang
Formato: article
Lenguaje:EN
Publicado: Frontiers Media S.A. 2021
Materias:
DFT
Acceso en línea:https://doaj.org/article/bd698a57c61240df8931d6916f3f6a16
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