@ARTICLE{
author={Umar Zafari,Khyzhun Oleg,Burhonzoda Amondulloi S,Nematov Dilshod D,Brik Mikhail G,Yamamoto Tomoyuki,Piasecki Michal},
year={2026},
title={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},
journal={JOURNAL OF SOLID STATE CHEMISTRY},
volume={359},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Umar Zafari,Khyzhun Oleg,Platonenko Alexander,Yamamoto Tomoyuki,Brik Mikhail G,Piasecki Michal},
year={2026},
title={Different calculating schemes for evaluating the transition emission energies in a Cr3+-activated KMgF3 phosphor: ΔSCF-DFT approaches},
journal={COMPUTATIONAL CONDENSED MATTER},
volume={47},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Burkhonzoda Amondulloi S,Nematov Dilshod D,Kurboniyon Mekhrdod S,Shokir Farhod,Hojamberdiev Mirabbos,Brik Mikhail G,Kholmurodov Kholmirzo T,Yamamoto Tomoyuki},
year={2025},
title={High-pressure effects on the structural, mechanical, and optoelectronic properties of the lead-free β-CsSnX3 (X = I, Br, Cl) perovskite: Insights from first principle analyses},
journal={COMPUTATIONAL CONDENSED MATTER},
volume={45},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Umar Zafari,Khyzhun Oleg,Nematov Dilshod D,Burhonzoda Amondulloi S,Brik Mikhail G,Yamamoto Tomoyuki,Piasecki Michal},
year={2025},
title={The effect of divalent ions on chemical stability of eco-friendly α, γ and δ phases of CsSnI3},
journal={COMPUTATIONAL CONDENSED MATTER},
volume={44},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Nematov Dilshod D,Burkhonzoda Amondulloi S,Kurboniyon Mekhrdod S,Zafari Umar,Kholmurodov Kholmirzo T,Brik Mikhail G,Yamamoto Tomoyuki,Shokir Farhod},
year={2025},
title={The Effect of Phase Changes on Optoelectronic Properties of Lead-Free CsSnI<sub>3</sub> Perovskites},
journal={JOURNAL OF ELECTRONIC MATERIALS},
volume={54},
number={3},
pages={1634-1644},
document_type={Article},
} 

@ARTICLE{
author={Umar Zafari,Khyzhun Oleg,Kurboniyon Mekhrdod S,Yamamoto Tomoyuki,Brik Mikhail G,Popov Anatoli I,Piasecki Michal},
year={2025},
title={Electronic structure and energy transitions in oxides and fluorides doped by octahedrally surrounded Cr<SUP>3+</SUP> ions},
journal={OPTICAL MATERIALS},
volume={160},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Nematov Dilshod D,Burkhonzoda Amondulloi S,Kurboniyon Mekhrdod S,Zafari Umar,Kholmurodov Kholmirzo T,Brik Mikhail G,Yamamoto Tomoyuki,Shokir Farhod},
year={2025},
title={The Effect of Phase Changes on Optoelectronic Properties of Lead-Free CsSnI<sub>3</sub> Perovskites},
journal={JOURNAL OF ELECTRONIC MATERIALS},
volume={},
number={},
pages={-},
document_type={Article; Early Access},
} 

@ARTICLE{
author={Kurboniyon Mekhrdod S,Nurulkhakov Shamsulkhak,Lou Bibo,Rahmonov Khaiyom,Srivastava Alok M,Brik Mikhail G,Yamamoto Tomoyuki,Ma Chong Geng},
year={2024},
title={Influence of the First Cation A of A<sub>2</sub>SiF<sub>6</sub>:Mn<SUP>4+</SUP> (A = K, Rb, Cs) Phosphors on Their Geometric Structures and the Optical Transition Energies: First-Principles Analysis},
journal={JOURNAL OF ELECTRONIC MATERIALS},
volume={},
number={},
pages={-},
document_type={Article; Early Access},
} 

@ARTICLE{
author={Umar Zafari,Khyzhun Oleg,Kurboniyon Mekhrdod S,Yamamoto Tomoyuki,Brik Mikhail G,Novita Mega,Barzowska Justyna,Piasecki Michal},
year={2024},
title={The Effect of Hydrostatic Pressure on Structure, Crystal-Field Strength, and Emission Properties of Neat and Ni<SUP>2+</SUP>-Activated KMgF<sub>3</sub>},
journal={ADVANCED THEORY AND SIMULATIONS},
volume={},
number={},
pages={-},
document_type={Article; Early Access},
} 

@ARTICLE{
author={Kurboniyon Mekhrdod S,Srivastava Alok M,Lou Bibo,Nematov Dilshod D,Burhonzoda Amondulloi,Yamamoto Tomoyuki,Ma Chong-Geng,Brik Mikhail G},
year={2024},
title={Thermal Quenching Mechanism of Mn<SUP>4+</SUP> in Na<sub>2</sub>SiF<sub>6</sub>, NaKSiF<sub>6</sub>, and K<sub>2</sub>SiF<sub>6</sub> Phosphors: Insights from the First-Principles Analysis},
journal={INORGANIC CHEMISTRY},
volume={63},
number={44},
pages={21212-21221},
document_type={Article},
} 

@ARTICLE{
author={Umar Zafari,Kurboniyon Mekhrdod S,Khyzhun Oleg,Yamamoto Tomoyuki,Ma Chong-Geng,Brik Mikhail G,Piasecki Michal},
year={2024},
title={First-principles calculations of the electronic structure and mechanical properties of non-doped and Cr3+-Doped K2LiAlF6 under pressure},
journal={JOURNAL OF LUMINESCENCE},
volume={266},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Kurboniyon Mekhrdod S,Lou Bibo,Zafari Umar,Rahimi Farhod,Srivastava Alok M,Yamamoto Tomoyuki,Brik Mikhail G,Ma Chong-Geng},
year={2023},
title={First-principles study of geometric and electronic structures, and optical transition energies of Mn4+impurity ions: K2SiF6 as a prototype},
journal={JOURNAL OF LUMINESCENCE},
volume={263},
number={},
pages={-},
document_type={Article},
}