First-Principles Prediction of New 2D p-SiPN: A Wide Bandgap Semiconductor

Pentagonal two-dimensional ternary sheets are an emerging class of materials because of their novel characteristic and wide range of applications. In this work, we use first-principles density functional theory (DFT) calculations to identify a new pentagonal SiPN, p-SiPN, which is geometrically, the...

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Detalles Bibliográficos
Autores principales: Bhandari Sharma, Shambhu, Qattan, Issam, KC, Santosh, Abedrabbo, Sufian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9698478/
https://www.ncbi.nlm.nih.gov/pubmed/36432354
http://dx.doi.org/10.3390/nano12224068

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9698478/
https://www.ncbi.nlm.nih.gov/pubmed/36432354
http://dx.doi.org/10.3390/nano12224068

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