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...

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Detalles Bibliográficos
Autores principales: Bafekry, A., Naseri, M., Faraji, M., Fadlallah, M. M., Hoat, D. M., Jappor, H. R., Ghergherehchi, M., Gogova, D., Afarideh, H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Article
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

Internet

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

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