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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...
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| Udgivet i: | Nanomaterials (Basel) |
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| Main Authors: | , , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
MDPI
2020
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7279212/ https://ncbi.nlm.nih.gov/pubmed/32392903 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano10050894 |
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