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The morphology of an intercalated Au layer with its effect on the Dirac point of graphene

This is a theoretical investigation where Density Functional Theory (DFT) has been used in studying the phenomenon of Au intercalation within the 4H-SiC/graphene interface. The electronic structure of some carefully chosen morphologies of the Au layer has then been of special interest to study. One...

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Detalles Bibliográficos
Autores principales: Bayani, Amirhossein, Larsson, Karin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6978371/
https://www.ncbi.nlm.nih.gov/pubmed/31974486
http://dx.doi.org/10.1038/s41598-020-57982-z