DFT Study of WS(2)-Based Nanotubes Electronic Properties under Torsion Deformations

In this study, the influence of torsional deformations on the properties of chiral WS(2)-based nanotubes was investigated. All calculations presented in this study were performed using the density functional theory (DFT) and atomic gaussian type orbitals basis set. Nanotubes with chirality indices (...

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Detalles Bibliográficos
Autores principales: Domnin, Anton V., Mikhailov, Ilia E., Evarestov, Robert A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10574366/
https://www.ncbi.nlm.nih.gov/pubmed/37836340
http://dx.doi.org/10.3390/nano13192699

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10574366/
https://www.ncbi.nlm.nih.gov/pubmed/37836340
http://dx.doi.org/10.3390/nano13192699

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