Llwytho...
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...
Wedi'i Gadw mewn:
| Cyhoeddwyd yn: | Membranes (Basel) |
|---|---|
| Prif Awduron: | , , |
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
MDPI
2021
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8306651/ https://ncbi.nlm.nih.gov/pubmed/34357193 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/membranes11070543 |
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