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...

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Detalles Bibliográficos
Autores principales: Sarikavak-Lisesivdin, B., Lisesivdin, S.B., Ozbay, E., Jelezko, F.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier B.V. 2020
Materias:
Research Paper
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

Internet

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

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