First-principles calculations of the electronic structure and mechanical properties of non-doped and Cr3+-Doped K2LiAlF6 under pressure
| Autor: | Umar, Zafari a, d, Kurboniyon, Mekhrdod S. b, c, d, Khyzhun, Oleg a, e, Yamamoto, Tomoyuki f, g, Ma, Chong-Geng b, Brik, Mikhail G. a, b, h, i, j, ∗, Piasecki, Michal a, ∗∗ |
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| Zdroj: | In Journal of Luminescence February 2024 266 |
| Databáze: | ScienceDirect |
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