FORMATION OF A NOVEL DIAMOND-LIKE BILAYER BASED ON 5-7 GRAPHENE
First-principle calculations of the structure and properties of orthorhombic L5-7 graphene and a novel diamond-like bilayer formed on its basis are performed. The calculations using the density functional theory method showed that L5-7 graphene of Stone-Wales defects should exist stably under normal...
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| Auteurs principaux: | , |
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| Format: | article |
| Langue: | RU |
| Publié: |
Tver State University
2021
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| Sujets: | |
| Accès en ligne: | https://doaj.org/article/303b791ac5e44c9b907d089f9252385e |
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