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Tuning Gaps and Schottky Contacts of Graphene/Phosphorene Heterostructures by Vertical Electric Field and Strain

We present a comprehensive study of the structural and electronic properties of a graphene/phosphorene (G/P) heterostructure in the framework of density functional theory, including van der Waals interaction in the exchange–correlation functional. While the G(4 × 1)/P(3 × 1) superlattice usually use...

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Detalles Bibliográficos
Autores principales: Muroni, Alessia, Brozzesi, Simone, Bechstedt, Friedhelm, Gori, Paola, Pulci, Olivia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10459302/
https://www.ncbi.nlm.nih.gov/pubmed/37630942
http://dx.doi.org/10.3390/nano13162358

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