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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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Detalles Bibliográficos
Autores principales:	Chang, Yu, Wang, Xin, Na, Sanggyun, Zhang, Weiwei
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Frontiers Media S.A. 2021
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8631810/ https://www.ncbi.nlm.nih.gov/pubmed/34858952 http://dx.doi.org/10.3389/fchem.2021.796323

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