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Structural parameters and electronic properties of 2D carbon allotrope: Graphene with a kagome lattice structure
In this paper, the electronic properties of a carbon allotrope, graphene with a kagome lattice structure, are investigated. Spin-polarized density functional theory (DFT) calculations with Grimme dispersion corrections were done. Bond lengths, electronic band structure, and projected density of stat...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier B.V.
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7494512/ https://www.ncbi.nlm.nih.gov/pubmed/32958962 http://dx.doi.org/10.1016/j.cplett.2020.138006 |