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

First-Principles Density Functional Theory Calculations of Bilayer Membranes Heterostructures of Ti<sub>3</sub>C<sub>2</sub>T<sub>2</sub> (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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Bibliographic Details
Main Authors: Golibjon. R. Berdiyorov, Mohamed E. Madjet, Khaled. A. Mahmoud
Format: Article
Language:English
Published: MDPI AG 2021-07-01
Series:Membranes
Subjects:
MXene
graphene
DFT
membrane separation
AgNPs
Online Access:https://www.mdpi.com/2077-0375/11/7/543

Internet

https://www.mdpi.com/2077-0375/11/7/543

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