Преглед Radovi istraživača аутора: "Umar, Zafari"
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First-principles calculations of the electronic structure and mechanical properties of non-doped and Cr3+-Doped K2LiAlF6 under pressure
Umar, Zafari; Kurboniyon, Mekhrdod S.; Khyzhun, Oleg; Yamamoto, Tomoyuki; Ma, Chong-Geng; Brik, Mikhail G.; Piasecki, Michal (Journal of Luminescence, 2024)