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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Kliava J., Edelman I. S., Ivanova O. S., Ivantsov R. D., Bayukov O. A., Petrakovskaja E. A., Zaikovskiy V. I.
Заглавие : Nanostructures based on glasses simultaneously doped with Fe and Mn
Место публикации : Abstracts of Nano South West European Conference, Bordeaux, France, 2008, р. 137
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Наркевич Н. А., Власов И. В., Гоморова Ю. Ф., Сыртанов М. С., Толмачев А. И., Волочаев, Михаил Николаевич
Заглавие : Характер разрушения нержавеющей Cr-Mn-N-стали с наноструктурированными поверхностными слоями при криогенной температуре
Колич.характеристики :9 с
Место публикации : Журн. техн. физ. - 2024. - Т. 94, Вып. 1. - С. 90-98. - ISSN 00444642 (ISSN), DOI 10.61011/JTF.2024.01.56906.96-23. - ISSN 1726748X (eISSN)
Примечания : Библиогр.: 35. - Работа выполнена при финансовой поддержке Российского научного фонда (грант № 22-29-00438)
Аннотация: Исследовано влияние деформационной обработки поверхности нержавеющей аустенитной Cr-Mn-N-стали на ее структуру, механические свойства и характер разрушения при –196°C. В приповерхностном слое после обработки наряду с измельчением структуры отмечено уменьшение параметра решетки аустенита и деформационное старение с образованием частиц CrN и Fe2N. В сравнении с закаленным состоянием после обработки сталь обладает повышенными пределом текучести и скоростью деформационного упрочнения, но сниженной пластичностью и ударной вязкостью. При этом приповерхностный слой разрушается вязко как при испытаниях на растяжение, так и ударном изгибе при –196°C. Вязкому разрушению приповерхностных слоев способствует снижение внутренних напряжений, связанное с выходом азота из позиций внедрения и образованием нитридов.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ming H., Zhou Ya., Molokeev M. S., Zhang Ch., Huang L., Wang Yu., Sun H.-T., Song E., Zhang Q.
Заглавие : Machine-learning-driven discovery of Mn4+-doped red-emitting fluorides with short excited-state lifetime and high efficiency for mini light-emitting dIode displays
Колич.характеристики :11 с
Место публикации : ACS Mater. Lett. - 2024. - Vol. 6. - P.1790-1800. - ISSN 26394979 (eISSN), DOI 10.1021/acsmaterialslett.4c00263
Примечания : Cited References: 39. - This work was financially supported by the National Key Research and Development Program of China (No. 2022YFB3503800), National Natural Science Foundation of China (Grants Nos. 52202170 and 52322208), Natural Science Foundation of Guangdong Province (No. 2022A1515140032) and Distinguished Youth Foundation of Guangdong Scientific Committee (No. 2023B1515020059). This work was also supported by the Tyumen Oblast Government, as part of the West-Siberian Interregional Science and Education Center’s Project No. 89-DON (3). H. Ming acknowledges the fellowship support from the China Scholarship Council (CSC No. 202206150038)
Аннотация: The discovery of high-efficiency Mn4+-activated fluoride red phosphors with short excited-state lifetimes (ESLs) is urgent and crucial for high-quality, wide-color-gamut display applications. However, it is still a great challenge to design target phosphors with both short ESL and high luminescence efficiency. Herein, we propose an efficient machine learning approach based on a small dataset to establish the ESL prediction model, thereby facilitating the discovery of new Mn4+-activated fluorides with short ESLs. Such a model can not only accurately predict the ESLs of Mn4+ in fluorides but also quantify the impact of structure features on ESLs, therefore elucidating the “structure-lifetime” correlations. Guided by the correlations, two new Mn4+-doped tetramethylammonium (TMA)-based hybrid fluorides (TMA)2BF6:Mn4+ (B = Sn or Hf) with both short ESLs (τ ≤ 3.7 ms) and high quantum efficiencies (internal QEs ˃ 92%, external QEs ˃ 55%) have been discovered successfully. A prototype displayer with excellent performance (∼124% National Television Standards Committee (NTSC) color gamut) is assembled by employing a (TMA)2SnF6:Mn4+-based white Mini-LED backlight module, demonstrating its practical prospects in high-quality displays. This work not only brings promising candidates for Mn4+-doped fluoride phosphors but also provides a valuable reference for accelerating the discovery of new promising phosphors.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popov D. V., Gavrilova T. P., Cherosov M. A., Shustov V. A., Moshkina E. M., Fazlizhanov I. I., Eremina R. M.
Заглавие : Magnetism and specific heat of ludwigites Mn1.17Co1.83BO5 and Mn1.39Co1.61BO5
Колич.характеристики :10 с
Место публикации : J. Alloys Compd. - 2024. - Vol. 976. - Ст.173143. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2023.173143. - ISSN 18734669 (eISSN)
Примечания : Cited References: 34. - This research was supported by the Russian Science Foundation (Project No. 23-72-00047). The work of T.P. Gavrilova and D.V. Popov on the specific heat approximation had the financial support from the government assignment for FRC Kazan Scientific Center of RAS. The work of M.A. Cherosov on the measurements of specific heat has been supported by the Kazan Federal University Strategic Academic Leadership Program (PRIORITY-2030)
Аннотация: Mn1.17Co1.83BO5 and Mn1.39Co1.61BO5 ludwigites were synthesized by the flux technique and investigated by means of X-ray diffraction, X-ray fluorescence, DC and AC magnetic susceptibility, and specific heat analysis. The crystal structure of both ludwigites belongs to the Pbam space group with a = 9.25 Å, b = 12.41 Å, and c = 3.05 Å for Mn1.17Co1.83BO5 and a = 9.27 Å, b = 12.45 Å, and c = 3.05 Å for Mn1.39Co1.61BO5. The simultaneously observed negative values of the Curie-Weiss temperatures and ferromagnetic-type hysteresis loops allow us to assume that the ferrimagnetic ordering is realized in Mn1.39Co1.61BO5 below TF = 60.8 K, while in Mn1.17Co1.83BO5 in addition to the above mentioned experimental facts the frequency dependencies of the real and imaginary parts of the AC magnetization were observed assuming the presence of the canonical spin-glass state below TSG = 44.5 K. The observed difference in coercive forces of M-H curves at low temperatures can be associated with presence of two spin subsystems for Mn1.17Co1.83BO5.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Wang, Yuanjing, Tang, Wenyu, Zhang, Chuang, Molokeev M. S., Ming, Hong, Zhou, Yayun, Peng, Shuai, Song, Enhai, Zhang, Qinyuan
Заглавие : Structure-based machine learning enables discovery of Mn4+-activated red-light fluorides for ultrawide-gamut mini-light-emitting diodes
Колич.характеристики :11 с
Место публикации : Adv. Funct. Mater. - 2024. - Vol. 34, Is. 14. - Ст.2313490. - ISSN 1616301X (ISSN), DOI 10.1002/adfm.202313490. - ISSN 16163028 (eISSN)
Примечания : Cited References: 61. - This research was financially supported by the National Key R& D Program of China (Grant No. 2022YFB3503800) and the National Natural Science Foundation of China (Grant Nos. 52202170 and 52322208). This research was supported by the Tyumen Oblast Government, as part of the West-Siberian Interregional Science and Education Center's project No. 89-DON (3)
Аннотация: Mn4+-activated fluorides with a saturated red color and sharp line emission are ideal for applications in the light-emitting diodes (LEDs) backlight for displays. However, the emissions attributed to 2E→4A2 parity and spin-forbidden transitions limit the design and adjustments of emission wavelength and chromaticity coordinates. Herein, machine learning algorithms are used to build a wavelength-prediction model for Mn4+-activated fluorides. The model precisely identifies the key structural features that affect wavelengths and discovers target materials. The predicted candidate Cs2NaAlF6:Mn4+ (CNAF) with a long-wavelength zero-phonon-line emission at 628 nm exhibits a redshift in comparison with other reported Mn4+-activated fluorides and commercial K2SiF6:Mn4+, but maintains narrow spectral emission with full-width half maximum (FWHM) of 11.2 nm. The redshift and narrow spectra result in a color purity of 99.7% and Commission Internationale de L'Eclairage (CIE) chromaticity coordinate of (0.7032,0.2967) that is close to the pure red-light point of Recommendation BT. 2020 (Rec. 2020). Moreover, CNAF is prepared as a transparent red-light film, and the device fabricated using the blue-light mini-LEDs, green quantum-dot film, and CNAF film exhibits a wide color-gamut of 121.5% National Television Standards Committee (NTSC) or 90.6% Rec. 2020, suggesting that CNAF has potential for wide-color-gamut displays.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Banerjee S., Saikia S., Molokeev M. S., Nag A.
Заглавие : Unveiling temperature-induced structural phase transition and luminescence in Mn2+-doped Cs2NaBiCl6 double perovskite
Колич.характеристики :8 с
Место публикации : Chem. Mater. - 2024. - Vol. 36, Is. 9. - P.4750-4757. - ISSN 08974756 (ISSN), DOI 10.1021/acs.chemmater.4c00514. - ISSN 15205002 (eISSN)
Примечания : Cited References: 49. - Authors acknowledge Dr. Arup Rath’s lab NCL Pune and SAIF-IIT Bombay for diffuse reflectance spectroscopy and ICP-AES measurements, respectively. A.N. acknowledges Science & Engineering Research Board, India, for Swarnajayanti Fellowship (SB/SJF/2020-21/02), and BRICS grant (e-27558) of the Department of Science and Technology, India. Authors acknowledge the Department of Science and Technology India (FIST program, SR/FST/CS-II/2019/105) for temperature-dependent powder XRD and EPR data. S.B. is grateful to IISER Pune for a research fellowship. S.S. acknowledges Prime Minister’s Research Fellowship (PMRF), Ministry of Education, India. M.M. acknowledges the Russian Science Foundation, grant 24-43-00006
Аннотация: Halide double perovskites like Cs2NaBiCl6 are good host materials for luminescent dopants like Mn2+. The nature of photoluminescence (PL) depends on the local structure around the dopant ion, and doping may sometimes influence the global structure of the host. Here, we unveil the correlation between the temperature-induced (global) structural phase transition of Mn2+-doped Cs2NaBiCl6 with the local structure and PL of the Mn2+ dopant. X-ray diffraction analysis shows Mn2+-doped Cs2NaBiCl6 is in a cubic (Fm3m) phase between 300 and 110 K, below which the phase changes to tetragonal (I4/mmm), which persists at least until 15 K. The small (∼1%) doping amount does not alter the phase transition behavior of Cs2NaBiCl6. Importantly, the phase transition does not influence the Mn2+ d-electron PL. The PL peak energy, intensity, spectral width, and lifetime do not show any signature of the phase transition between 300–6 K. The hyperfine splitting in temperature-dependent electron paramagnetic spectra of Mn2+ ions also remain unchanged across the phase transition. These results suggest that the global structural phase transition of the host does not influence the local structure and emission property of the dopant Mn2+ ion. This structure–property insight might be explored for other transition-metal- and lanthanide-doped halide double perovskites as well. The stability of dopant emission regardless of the structural phase transition bodes well for their potential applications in phosphor-converted light emitting diodes.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Гамов, Александр
Заглавие : Совместная реализация нетривиальной топологии и ферромагнетизма в слоях Te-Mn-Te изолятора MnBi2Te4
Коллективы : Федеральный исследовательский центр "Красноярский научный центр Сибирского отделения Российской академии наук", Институт физики им. Л.В. Киренского Сибирского отделения РАН, Институт биофизики Сибирского отделения РАН, Институт химии и химической технологии Сибирского отделения РАН, Институт вычислительного моделирования Сибирского отделения РАН, Институт леса им. В. Н. Сукачева Сибирского отделения РАН, Научно-исследовательский институт медицинских проблем Севера, Междисциплинарная конференция молодых ученых ФИЦ КНЦ СО РАН
Место публикации : Тезисы докладов Междисциплинарной конференции молодых ученых ФИЦ КНЦ СО РАН (КМУ-XXVII). - Красноярск: ИФ СО РАН, 2024. - Секция "Физика". - С. 12. - ISBN 978-5-6050878-5-4
Примечания : Библиогр.: 6. - РНФ № 23-22-10021, Красноярский краевой фонд науки
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Tarasov A. S., Komogortsev S. V., Lukyanenko A. V., Yakovlev I. A., Tarasov I. A., Sukhachev A. L., Rautskii M. V., Solovyov L. A., Andryushchenko T. A., Bondarev I. A., Varnakov S. N., Volkov N. V.
Заглавие : Structure, magnetic and magnetocaloric properties of the Mn5Ge3 thin film grown on Si(111)
Колич.характеристики :14 с
Место публикации : J. Mater. Sci. - 2024. - Vol. 59, Is. 21. - P.9423-9436. - ISSN 00222461 (ISSN), DOI 10.1007/s10853-024-09755-6. - ISSN 15734803 (eISSN)
Примечания : Cited References: 79. - The study was supported by the Russian Science Foundation Grant of the № 23-22-10033, https://rscf.ru/project/23-22-10033/, Krasnoyarsk Regional Fund of Science. The authors thank the laboratory of the Magnetic MAX Materials created under the Megagrant project (agreement no. 075-15-2019-1886) for providing experimental equipment and the Collective Use Center at the Krasnoyarsk Scientific Center (Siberian Division, Russian Academy of Sciences) for assistance
Аннотация: Mn5Ge3 is a ferromagnetic hexagonal crystal promising for spintronics and magnetocalorics. A systematic study and analysis of the magnetic properties of the Mn5Ge3 thin film grown on Si(111) were performed. The magnetic anisotropy of the film is determined by the shape anisotropy and the easy magnetization axis aligned along the c axis of the crystal. The uniaxial anisotropy constant Ku fully corresponds to that for a bulk single crystal, which indicates that c axis coincides with film normal. Mn5Ge3 film demonstrates high saturation magnetization MS = 900 emu/cm3 (900 kA/m) at T = 100 K and magnetocaloric effect ΔS = 3.16 ± 0.22 J kg−1 K−1 at 300 K and B = 1.5 T. ΔS is comparable to that for multicomponent or Gd rare earth films. Furthermore, a different anisotropy of the magnetocaloric effect compared to bulk Mn5Ge3 was found, which may be related to the anisotropy of the film shape and, possibly, to the domain structure. The results obtained are promising for the design and development of magnetocaloric, spintronic, and spin-caloritronic devices on a silicon platform.
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Вид документа : Статья из журнала
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Автор(ы) : Zhandun V. S., Zamkova N. G., Draganyuk O. N.
Заглавие : The arising of ferromagnetism in Al-doped Mn2(Ga1−xAlx)C MAX phases
Колич.характеристики :5 с
Место публикации : J. Magn. Magn. Mater. - 2024. - Vol. 601. - Ст.172193. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2024.172193. - ISSN 18734766 (eISSN)
Примечания : Cited References: 30. - The study was funded by a grant from the Russian Science Foundation # 23-22-10020 https://rscf.ru/project/23-22-10020/, Krasnoyarsk Regional Fund of Science. The calculations were performed with the computer resources of "Complex modeling and data processing research installations of mega-class" SRC "Kurchatovsky Institute" (http://ckp.urcki.ru). The ternary phase diagrams for the calculation of formation enthalpies were taken from Materials Project (https://materialsproject.org) and OQMD (https://oqmd.org/) databases
Аннотация: The magnetic properties of ordered MAX phases Mn2(AlxGa1−x)C (x = 0.125, 0.25, 0.5, 0.75 and 0.875) have been studied within the DFT-GGA. We have found that increase of Al atom at A-site leads to the formation of the ferromagnetic phase with large magnetization of about 3.6 μB/f.u. The investigation of the phase stability is performed by comparing the total energy of the MAX phases with that of a set of competitive phases for calculation of the phase formation enthalpy. Up to a concentration of Al atoms x = 0.7 the compound remains thermodynamically stable. The exchange constants analysis shows the crucial role of exchange interactions between manganese atoms along the c-axis in forming of ferromagnetism. The magnetic transition temperature of Mn2(AlxGa1−x)C alloys increases with increase of the aluminum concentration.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Moshkina E. M., Belskaya N. A., Molokeev M. S., Bovina A. F., Shabanova K. A., Kokh D., Seretkin Yu. V., Velikanov D. A., Eremin E. V., Krylov A. S., Bezmaternykh L. N.
Заглавие : Growth conditions and the structural and magnetic properties of Cu2MBO5 (M = Cr, Fe, Mn) oxyborates with a ludwigite structure
Коллективы : Eurasian Symposium “Trends in Magnetism”
Место публикации : J. Exp. Theor. Phys. - 2023. - Vol. 136, Is. 1. - P.17-25. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776123010144. - ISSN 10906509 (eISSN)
Примечания : Cited References: 23. - The study was supported by the Russian Science Foundation (grant no. 22-12-20019) and Krasnoyarsk Regional Science Foundation
Аннотация: Copper oxyborate single crystals with a ludwigite structure, Cu2MBO5 (M = Cr, Fe, Mn), containing different substitutes in the trivalent subsystem have been grown from Bi2O3–MoO3–Na2O–B2O3 fluxes. The structural properties of grown compounds have been compared in detail using X-ray diffraction and Raman spectroscopy methods. In addition, these methods have been used to determine the degree of cationic ordering in these ludwigites. The temperature and field dependences of the Cu2MBO5 (M = Cr, Fe, Mn) ludwigite magnetization are presented.
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