Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations
| Autor: | Shirazi, A.H.N., Abadi, R., Izadifar, M., Alajlan, N., Rabczuk, T. |
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| Zdroj: | In Computational Materials Science May 2018 147:316-321 |
| Databáze: | ScienceDirect |
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