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Theoretical prediction of two-dimensional BC(2)X (X = N, P, As) monolayers: ab initio investigations
In this work, novel two-dimensional BC[Formula: see text] X (X = N, P, As) monolayers with X atoms out of the B–C plane, are predicted by means of the density functional theory. The structural, electronic, optical, photocatalytic and thermoelectric properties of the BC[Formula: see text] X monolayer...
| Autores principales: | , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9789139/ https://www.ncbi.nlm.nih.gov/pubmed/36564522 http://dx.doi.org/10.1038/s41598-022-26805-8 |