Two-dimensional silicon bismotide (SiBi) monolayer with a honeycomb-like lattice: first-principles study of tuning the electronic properties

Using density functional theory, we investigate a novel two-dimensional silicon bismotide (SiBi) that has a layered GaSe-like crystal structure. Ab initio molecular dynamic simulations and phonon dispersion calculations suggest its good thermal and dynamical stability. The SiBi monolayer is a semico...

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Detalles Bibliográficos
Autores principales: Bafekry, Asadollah, Shojaei, Fazel, Obeid, Mohammed M., Ghergherehchi, Mitra, Nguyen, C., Oskouian, Mohammad
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056497/
https://www.ncbi.nlm.nih.gov/pubmed/35518134
http://dx.doi.org/10.1039/d0ra05026a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056497/
https://www.ncbi.nlm.nih.gov/pubmed/35518134
http://dx.doi.org/10.1039/d0ra05026a

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