Evolution of the Electronic and Optical Properties of Meta-Stable Allotropic Forms of 2D Tellurium for Increasing Number of Layers

In this work, ab initio Density Functional Theory calculations are performed to investigate the evolution of the electronic and optical properties of 2D Tellurium—called Tellurene—for three different allotropic forms ([Formula: see text]-, [Formula: see text]- and [Formula: see text]-phase), as a fu...

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Detalles Bibliográficos
Autores principales: Grillo, Simone, Pulci, Olivia, Marri, Ivan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9324411/
https://www.ncbi.nlm.nih.gov/pubmed/35889726
http://dx.doi.org/10.3390/nano12142503

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9324411/
https://www.ncbi.nlm.nih.gov/pubmed/35889726
http://dx.doi.org/10.3390/nano12142503

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