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A perfect match between borophene and aluminium in the AlB(3) heterostructure with covalent Al–B bonds, multiple Dirac points and a high Fermi velocity
By performing a swarm-intelligent global structure search combined with first-principles calculations, a stable two-dimensional (2D) AlB(3) heterostructure with directed, covalent Al–B bonds forms due to a nearly perfect lattice match between 2D borophene and the Al(111) surface. The AlB(3) heterosh...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8790795/ https://www.ncbi.nlm.nih.gov/pubmed/35211267 http://dx.doi.org/10.1039/d1sc05207a |