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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...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Materias: | |
| 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 |