| Autor: |
de Deus, Dominike A. P., Souza, Daniel F., da Rosa, Andreia L., Pontes, Renato B., Frauenheim, Th. |
| Rok vydání: |
2022 |
| Předmět: |
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| Druh dokumentu: |
Working Paper |
| Popis: |
We carried out first-principles density functional theory calculations of hydrogen and oxygen adsorption and diffusion on subnanometer MoS nanowires. The nanowires are robust against adsorption of hydrogen. On the other hand, interaction with oxygen shows that the nanowires can oxidize with a small barrier. Our results open the path for understanding the behavior of MoS nanowires under realistic environment. |
| Databáze: |
arXiv |
| Externí odkaz: |
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