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...
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI AG
2024-10-01
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| Serie: | Molecules |
| Soggetti: | |
| Accesso online: | https://www.mdpi.com/1420-3049/29/19/4668 |
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