Computational exploration of strain‐induced in the physical characteristics of inverse‐spinel Li2RuSn4 via density functional theory.
Autor: | Jabar, Abderrahim, Idrissi, Samira, Bahmad, Lahoucine |
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Zdroj: | Vietnam Journal of Chemistry; Dec2024, Vol. 62 Issue 6, p809-818, 10p |
Databáze: | Complementary Index |
Externí odkaz: |