Anisotropic Dirac Fermions in BaMnBi(2) and BaZnBi(2)

We investigate the electronic structure of BaMnBi(2) and BaZnBi(2) using angle-resolved photoemission spectroscopy and first-principles calculations. Although they share similar structural properties, we show that their electronic structure exhibit dramatic differences. A strong anisotropic Dirac di...

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Detalles Bibliográficos
Autores principales: Ryu, Hyejin, Park, Se Young, Li, Lijun, Ren, Weijun, Neaton, Jeffrey B., Petrovic, Cedomir, Hwang, Choongyu, Mo, Sung-Kwan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6192995/
https://www.ncbi.nlm.nih.gov/pubmed/30333501
http://dx.doi.org/10.1038/s41598-018-33512-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6192995/
https://www.ncbi.nlm.nih.gov/pubmed/30333501
http://dx.doi.org/10.1038/s41598-018-33512-w

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