Density functional theory based molecular dynamics simulation study on the bulk modulus of multi-shell fullerenes
| Autor: | Ahangari, M. Ghorbanzadeh, Fereidoon, A., Ganji, M. Darvish, Sharifi, N. |
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| Zdroj: | In Physica B: Physics of Condensed Matter 15 August 2013 423:1-5 |
| Databáze: | ScienceDirect |
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