Electronic properties of phosphorene nanoribbons with nanoholes

Using first-principles calculation based on density-functional theory, the electronic properties of monolayer black phosphorus nanoribbons (PNRs) with and without punched nanoholes (PNRPNHs) and their mechanical stability are studied systematically. We show that while the perfect PNRs and the PNRPNH...

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Detalles Bibliográficos
Autores principales: Sun, Lin, Zhang, Zhen Hua, Wang, Hao, Li, Mo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9078447/
https://www.ncbi.nlm.nih.gov/pubmed/35539136
http://dx.doi.org/10.1039/c7ra12351e

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9078447/
https://www.ncbi.nlm.nih.gov/pubmed/35539136
http://dx.doi.org/10.1039/c7ra12351e

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