Prediction of two-dimensional Mo6S8X2 (X = F, Cl, Br, I and OH) monolayer derived from Chevrel phase Mo6S8 through first-principles calculations
| Autor: | Pu, Min a, b, Yuan, Jun-Hui a, ⁎, Wang, Jiafu a |
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| Zdroj: | In Materials Today Communications January 2025 42 |
| Databáze: | ScienceDirect |
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