Multi-walled MoS2 nanotubes. First principles and molecular mechanics computer simulation
| Autor: | Bandura, Andrei V., Lukyanov, Sergey I., Kuruch, Dmitrii D., Evarestov, Robert A. |
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| Zdroj: | In Physica E: Low-dimensional Systems and Nanostructures October 2020 124 |
| Databáze: | ScienceDirect |
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