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Stanene-hexagonal boron nitride heterobilayer: Structure and characterization of electronic property
The structural and electronic properties of stanene/hexagonal boron nitride (Sn/h-BN) heterobilayer with different stacking patterns are studied using first principle calculations within the framework of density functional theory. The electronic band structure of different stacking patterns shows a...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5703857/ https://www.ncbi.nlm.nih.gov/pubmed/29180696 http://dx.doi.org/10.1038/s41598-017-16650-5 |