Mechanical Properties of C<sub>3</sub>N Nanotubes from Molecular Dynamics Simulation Studies

Mechanical Properties of C<sub>3</sub>N Nanotubes from Molecular Dynamics Simulation Studies

Although the properties of carbon nanotubes (CNTs) are very well-known and are still extensively studied, a thorough understanding of other carbon-based nanomaterials such as C<sub>3</sub>N nanotubes (C<sub>3</sub>NNTs) is still missing. In this article, we used molecular dyn...

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Bibliographic Details
Main Authors: Azam Salmankhani, Zohre Karami, Amin Hamed Mashhadzadeh, Mohammad Reza Saeb, Vanessa Fierro, Alain Celzard
Format: Article
Language:English
Published: MDPI AG 2020-05-01
Series:Nanomaterials
Subjects:
C<sub>3</sub>N nanotubes
molecular dynamics
mechanical properties
nanobuds
defects
Online Access:https://www.mdpi.com/2079-4991/10/5/894

Internet

https://www.mdpi.com/2079-4991/10/5/894

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