Mechanical Properties of C(3)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(3)N nanotubes (C(3)NNTs) is still missing. In this article, we used molecular dynamics simulation to investigate the effect...

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Detalles Bibliográficos
Autores principales: Salmankhani, Azam, Karami, Zohre, Hamed Mashhadzadeh, Amin, Saeb, Mohammad Reza, Fierro, Vanessa, Celzard, Alain
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7279212/
https://www.ncbi.nlm.nih.gov/pubmed/32392903
http://dx.doi.org/10.3390/nano10050894

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7279212/
https://www.ncbi.nlm.nih.gov/pubmed/32392903
http://dx.doi.org/10.3390/nano10050894

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