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Theoretical investigations of a new two-dimensional semiconducting boron–carbon–nitrogen structure
A new two-dimensional boron–carbon–nitrogen (BCN) structure is predicted and is theoretically investigated based on density functional theory. The BCN structure belongs to the space group C222, and is composed of twelve B, twelve C and twelve N atoms per orthorhombic cell (named oC-B(12)C(12)N(12))....
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9048386/ https://www.ncbi.nlm.nih.gov/pubmed/35497768 http://dx.doi.org/10.1039/c9ra09723f |