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Structure–Property Relationships in Transition Metal Dichalcogenide Bilayers under Biaxial Strains

This paper reports a Density Functional Theory (DFT) investigation of the electron density and optoelectronic properties of two-dimensional (2D) MX(2) (M = Mo, W and X = S, Se, Te) subjected to biaxial strains. Upon strains ranging from −4% (compressive strain) to +4% (tensile strain), MX(2) bilayer...

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Detalles Bibliográficos
Autores principales: Jiang, Pingping, Boulet, Pascal, Record, Marie-Christine
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8540151/
https://www.ncbi.nlm.nih.gov/pubmed/34685076
http://dx.doi.org/10.3390/nano11102639