Van der Waals heterostructures of SiC and Janus MSSe (M = Mo, W) monolayers: a first principles study

Favorable stacking patterns of two models with alternative orders of chalcogen atoms in SiC-MSSe (M = Mo, W) vdW heterostructures are investigated using density functional theory calculations. Both model-I and model-II of the SiC-MSSe (M = Mo, W) vdW heterostructures show type-II band alignment, whi...

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Detalles Bibliográficos
Autores principales: Idrees, M., Fawad, M., Bilal, M., Saeed, Y., Nguyen, C., Amin, Bin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055313/
https://www.ncbi.nlm.nih.gov/pubmed/35518624
http://dx.doi.org/10.1039/d0ra04433d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055313/
https://www.ncbi.nlm.nih.gov/pubmed/35518624
http://dx.doi.org/10.1039/d0ra04433d

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