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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
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| Materias: | |
| 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 |