Molecular dynamics simulation of the interface between sulfur mustard and graphene
| Autor: | Ebrahimi, Leila, Khanlarkhani, Ali, Vaezi, Mohammad Reza, Babri, Mehran |
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| Zdroj: | In Computational Materials Science September 2018 152:355-360 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect