First-Principles Density Functional Theory Calculations of Bilayer Membranes Heterostructures of Ti(3)C(2)T(2) (MXene)/Graphene and AgNPs

The properties of two-dimensional (2D) layered membrane systems can be medullated by the stacking arrangement and the heterostructure composition of the membrane. This largely affects the performance and stability of such membranes. Here, we have used first-principle density functional theory calcul...

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Detalles Bibliográficos
Autores principales: Berdiyorov, Golibjon. R., Madjet, Mohamed E., Mahmoud, Khaled. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8306651/
https://www.ncbi.nlm.nih.gov/pubmed/34357193
http://dx.doi.org/10.3390/membranes11070543

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8306651/
https://www.ncbi.nlm.nih.gov/pubmed/34357193
http://dx.doi.org/10.3390/membranes11070543

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