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

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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Bibliographic Details
Main Authors:	Vadym Borysiuk, Iakov A. Lyashenko, Valentin L. Popov
Format:	Article
Language:	English
Published:	MDPI AG 2024-10-01
Series:	Molecules
Subjects:	molecular dynamics 2D materials MXenes double transition metal carbides nanoribbon bending rigidity
Online Access:	https://www.mdpi.com/1420-3049/29/19/4668
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