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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2021
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| 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 |