Numerical characterization of the electronic and optical properties of plumbene/hBN heterobilayer using first-principles study

We present a novel plumbene/hexagonal boron nitride (hBN) heterobilayer with intriguing structural, electronic, and optical properties. Three different stacking patterns of the bilayer are proposed and studied under the framework of density functional theory using first-principles calculations. All...

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Detalles Bibliográficos
Autores principales: Hiramony, Nishat Tasnim, Tanisha, Tanshia Tahreen, Tabassum, Sumaiya Jahan, Subrina, Samia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: RSC 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10408619/
https://www.ncbi.nlm.nih.gov/pubmed/37560423
http://dx.doi.org/10.1039/d2na00918h

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