Ab initio prediction of semiconductivity in a novel two-dimensional Sb(2)X(3) (X= S, Se, Te) monolayers with orthorhombic structure

[Formula: see text] and [Formula: see text] are well-known layered bulk structures with weak van der Waals interactions. In this work we explore the atomic lattice, dynamical stability, electronic and optical properties of [Formula: see text] , [Formula: see text] and [Formula: see text] monolayers...

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Detalles Bibliográficos
Autores principales: Bafekry, A., Mortazavi, B., Faraji, M., Shahrokhi, M., Shafique, A., Jappor, H. R., Nguyen, C., Ghergherehchi, M., Feghhi, S. A. H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8121886/
https://www.ncbi.nlm.nih.gov/pubmed/33990674
http://dx.doi.org/10.1038/s41598-021-89944-4

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8121886/
https://www.ncbi.nlm.nih.gov/pubmed/33990674
http://dx.doi.org/10.1038/s41598-021-89944-4

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