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Browsing by Author Khyzhun, Oleg
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2026 | Anion-anion exchange effect on crystal, electronic and mechanical properties of eco-friendly lead-free Cs2SnX6 and CsSnX3 halides when forming Cs2SnX6-xYx and CsSnX3-xYx (X, Y--I, Br, Cl) solid solutions | Umar, Zafari; Khyzhun, Oleg; Burhonzoda, Amondulloi S; Nematov, Dilshod D; Brik, Mikhail G | Article | 21M21 |
| 2026 | Anion-anion exchange effect on crystal, electronic and mechanical properties of eco-friendly lead-free Cs2SnX6 and CsSnX3 halides when forming Cs2SnX6−Y and CsSnX3−Y (X, Y I, Br, Cl) solid solutions | Umar, Zafari; Khyzhun, Oleg; Burhonzoda, Amondulloi S.; Nematov, Dilshod D.; Brik, Mikhail G. | Naučni članak | 21M21 - Vodeći međunarodni časopis kategorije M21 |
| 2026 | Different calculating schemes for evaluating the transition emission energies in a Cr3+-activated KMgF3 phosphor: ΔSCF-DFT approaches | Umar, Zafari; Khyzhun, Oleg; Platonenko, Alexander; Yamamoto, Tomoyuki; Brik, Mikhail G. | Article | 22M22 |
| 2025 | Electronic structure and energy transitions in oxides and fluorides doped by octahedrally surrounded Cr3+ ions | Umar, Zafari; Khyzhun, Oleg; Kurboniyon, Mekhrdod; Yamamoto, Tomoyuki; Brik, Mikhail G. | Naučni članak | 21M21 - Vodeći međunarodni časopis kategorije M21 |
| 2024 | 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. | Article | 21M21 |
| 2025 | Tuning Emission Energy by Atomic Substitution in Cr3+-Doped K2ABF6 (A = Li, Na; B = Al, Ga, In) Fluorides | Umar, Zafari; Khyzhun, Oleg; Brik, Mikhail G | Article | 21aM21a |