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Discriminating sensing of explosive molecules using graphene–boron nitride–graphene heteronanosheets

Since the synthesis of graphene–boron nitride heterostructures, their interesting electronic properties have attracted huge attention for real-world nanodevice applications. In this work, we combined density functional theory (DFT) with a Green's function approach to examine the potential of gr...

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Detalles Bibliográficos
Autores principales: Algharagholy, Laith A., Al-Galiby, Qusiy H., Al-Backri, Amaal A., Sadeghi, Hatef, Wabdan, Ahmed A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9727695/
https://www.ncbi.nlm.nih.gov/pubmed/36540262
http://dx.doi.org/10.1039/d2ra06125b