Dynamically Stable Topological Phase of Arsenene

First-principles calculations based on density functional theory (DFT) are used to investigate the electronic structures and topological phase transition of arsenene under tensile and compressive strains. Buckling in arsenene strongly depends on compressive/tensile strain. The phonons band structure...

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Detalles Bibliográficos
Autores principales: Rahman, Gul, Mahmood, Asad, García-Suárez, Víctor M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6538655/
https://www.ncbi.nlm.nih.gov/pubmed/31138871
http://dx.doi.org/10.1038/s41598-019-44444-4

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6538655/
https://www.ncbi.nlm.nih.gov/pubmed/31138871
http://dx.doi.org/10.1038/s41598-019-44444-4

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