Density functional theory calculations of the water interactions with ZrO2 nanoparticles Y2O3 doped M Subhoni, K Kholmurodov, A Doroshkevich, E Asgerov, T Yamamoto, ...
Journal of Physics: Conference Series 994 (1), 012013, 2018
28 2018 First-principles investigations of geometrical and electronic structures of Mn4+ doped A2SiF6 (A= K, Rb, Cs) red phosphors M Subhoni, U Zafari, AM Srivastava, WW Beers, W Cohen, MG Brik, ...
Optical Materials 115, 110986, 2021
14 2021 Influence of Isostatic Pressure on the Elastic and Electronic Properties of K2 SiF6 :Mn4+ M Subhoni, U Zafari, CG Ma, AM Srivastava, WW Beers, WE Cohen, ...
Materials 15 (2), 613, 2022
8 2022 First-principles study of geometric and electronic structures, and optical transition energies of Mn4+ impurity ions: K2SiF6 as a prototype MS Kurboniyon, B Lou, U Zafari, F Rahimi, AM Srivastava, T Yamamoto, ...
Journal of Luminescence 263, 120103, 2023
6 2023 Theoretical and Experimental Investigations of Mn4+ Site Occupation in CaAl12O19 M Sagayama, U Zafari, M Subhoni, AM Srivastava, WW Beers, WE Cohen, ...
ECS Journal of Solid State Science and Technology 10 (7), 076004, 2021
5 2021 Unraveling Broadband Near-Infrared Luminescence in Cr3+ -Doped Ca3 Y2 Ge3 O12 Garnets: Insights from First-Principles Analysis W Zou, B Lou, MS Kurboniyon, M Buryi, F Rahimi, AM Srivastava, MG Brik, ...
Materials 17 (7), 1709, 2024
4 2024 First-principles calculations of the electronic structure and mechanical properties of non-doped and Cr3+-Doped K2LiAlF6 under pressure Z Umar, MS Kurboniyon, O Khyzhun, T Yamamoto, CG Ma, MG Brik, ...
Journal of Luminescence 266, 120278, 2024
4 2024 Квантово-механическое моделирование ферромагнетиков rb2nif4и CsNiF3 в рамках теории функционала плотности МС Курбониён, ХТ Холмуродов, Ф Рахими
Доклады Академии наук Республики Таджикистан 60 (9), 417-423, 2017
4 2017 GSH-Triggered/Photothermal-Enhanced H2 S Signaling Molecule Release for Gas Therapy X Liang, MS Kurboniyon, Y Zou, K Luo, S Fang, P Xia, S Ning, L Zhang, ...
Pharmaceutics 15 (10), 2443, 2023
3 2023 Geometrical and Electronic Structure Analysis of Mn‐Doped CaMO3 (M = Ti, Zr, and Sn) MS Kurboniyon, U Zafari, CG Ma, M Piasecki, MG Brik, T Yamamoto
physica status solidi (b) 260 (9), 2200575, 2023
3 2023 Tailoring mSiO2 -SmCox nanoplatforms for magnetic/photothermal effect-induced hyperthermia therapy X Liang, W Xu, S Li, MS Kurboniyon, K Huang, G Xu, W Wei, S Ning, ...
Frontiers in Bioengineering and Biotechnology 11, 1249775, 2023
3 2023 Chemodynamic PtMn Nanocubes for Effective Photothermal ROS Storm a Key Anti-Tumor Therapy in-vivo C Wang, H Zhou, MS Kurboniyon, Y Tang, Z Cai, S Ning, L Zhang, ...
International Journal of Nanomedicine, 5045-5056, 2024
2 2024 Influence of co-doping of divalent ions on the photoluminescence intensity of Mn4+ doped CaAl12O19 U Zafari, M Sagayama, M Subhoni, AM Srivastava, WW Beers, WE Cohen, ...
Optical Materials: X 16, 100197, 2022
2 2022 Zele-nyak T., Doroschkevich A., Gladishev P., Yamamoto T. K Kholmurodov, K Rahmonov, M Qurboniyon
International symposium KSCMBS 10, 91, 2016
2 2016 PdMo nanoflowers for endogenous/exogenous-stimulated nanocatalytic therapy X Liang, Y Tang, MS Kurboniyon, D Luo, G Tu, P Xia, S Ning, L Zhang, ...
Frontiers in Pharmacology 14, 1324764, 2023
1 2023 Electronic, Optical and Elastic Properties of Perovskite CsSnI AS Burhonzoda, DD Nematov, MS Kurboniyon, U Zafari, KT Kholmurodov, ...
arXiv preprint arXiv:2311.00786, 2023
1 2023 Одно-и двухсолитонное решение скалярного нелинейного уравнения Шредингера с самосогласованными потенциалами Ф Рахими, ХО Абдуллоев, АТ Максудов, МС Курбониён
Доклады Академии наук Республики Таджикистан 60 (3-4), 138-144, 2017
1 2017 Решение нелинейного уравнения Шредингера с учётом самосогласованных потенциалов Ф Рахими, ХО Абдуллоев, АТ Максудов, МС Курбониён
Доклады Академии наук Республики Таджикистан 60 (1-2), 50-56, 2017
1 2017 Molecular dynamic simulations of hybrid halide perovskites: The effect of bond rigidness and heating on structural properties K Kholmurodov, K Rahmonov, A Doroschkevich, E Hamzin, M Erdauletov, ...
Computer Design for New Drugs and Materials: Molecular Dynamics of Nanoscale …, 2017
1 2017 Thermal Quenching Mechanism of Mn4+ in Na2 SiF6 , NaKSiF6 , and K2 SiF6 Phosphors: Insights from the First-Principles Analysis MS Kurboniyon, AM Srivastava, B Lou, DD Nematov, A Burhonzoda, ...
Inorganic Chemistry, 2024
2024 
Mikhail G. BrikVinča Institute of Nuclear Sciences, University of Belgrade; Academy of Romanian ScientistsEmail verificata su ut.ee
