Density functional theory study of adsorption properties of non-carbon, carbon and functionalized graphene surfaces towards the zinc and lead atoms
| Autor: | Hamed Mashhadzadeh, A., Ghorbanzadeh Ahangari, M., Salmankhani, A., Fataliyan, M. |
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| Zdroj: | In Physica E: Low-dimensional Systems and Nanostructures October 2018 104:275-285 |
| Databáze: | ScienceDirect |
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