Computational exploration of strain‐induced in the physical characteristics of inverse‐spinel Li2RuSn4 via density functional theory.

Autor: Jabar, Abderrahim, Idrissi, Samira, Bahmad, Lahoucine
Zdroj: Vietnam Journal of Chemistry; Dec2024, Vol. 62 Issue 6, p809-818, 10p
Databáze: Complementary Index