Study of structural, elastic, thermal, electronic and magnetic properties of heusler Mn2NiGe: An Ab initio calculations and Monte Carlo simulations
| Autor: | Masrour, R. *, Jabar, A., Labidi, S., El Krimi, Y., Ellouze, M., Labidi, M., Amara, A. |
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| Zdroj: | In Materials Today Communications March 2021 26 |
| Databáze: | ScienceDirect |
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