The effect of graphene oxide nanosheet size and initial temperature on the mechanical and thermal properties of epoxy/graphene oxide structure using molecular dynamics simulation
| Autor: | Hu, Peng, Alizadeh, As'ad, Jasim, Dheyaa J., Nasajpour-Esfahani, Navid, Shamsborhan, Mahmoud, Sabetvand, Roozbeh |
|---|---|
| Zdroj: | In Journal of Physics and Chemistry of Solids January 2024 184 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect