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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...
Autores principales: | Rahman, Gul, Mahmood, Asad, García-Suárez, Víctor M. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2019
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Materias: | |
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 |
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