Tunable Electronic Properties of Lateral Monolayer Transition Metal Dichalcogenide Superlattice Nanoribbons

The structural stability and structural and electronic properties of lateral monolayer transition metal chalcogenide superlattice zigzag and armchair nanoribbons have been studied by employing a first-principles method based on the density functional theory. The main focus is to study the effects of...

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Detalles Bibliográficos
Autores principales: Wang, Jinhua, Srivastava, Gyaneshwar P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7923096/
https://www.ncbi.nlm.nih.gov/pubmed/33669836
http://dx.doi.org/10.3390/nano11020534

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7923096/
https://www.ncbi.nlm.nih.gov/pubmed/33669836
http://dx.doi.org/10.3390/nano11020534

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