Molecular Dynamics Study of Bending Deformation of Mo<sub>2</sub>Ti<sub>2</sub>C<sub>3</sub> and Ti<sub>4</sub>C<sub>3</sub> (MXenes) Nanoribbons
We report a computational study of the bending deformation of two-dimensional nanoribbons by classical molecular dynamics methods. Two-dimensional double transition metal carbides, together with monometallic ones, belong to the family of novel nanomaterials, so-called MXenes. Recently, it was report...
Na minha lista:
| Principais autores: | , , |
|---|---|
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
MDPI AG
2024-10-01
|
| Serier: | Molecules |
| Fag: | |
| Online adgang: | https://www.mdpi.com/1420-3049/29/19/4668 |
| Tags: |
Ingen Tags, Vær først til at tagge denne postø!
|