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Nanostructures based on glasses simultaneously doped with Fe and Mn [Text] / Kliava J., Edelman I., Ivanova O., Ivantsov R., Bayukov O., Petrakovskaja E., Zaikovskiy V. // Abstracts of Nano South West European Conference, Bordeaux, France, 2008, р. 137

Доп.точки доступа:
Kliava, J.; Edelman, I. S.; Эдельман, Ирина Самсоновна; Ivanova, O. S.; Иванова, Оксана Станиславовна; Ivantsov, R. D.; Иванцов, Руслан Дмитриевич; Bayukov, O. A.; Баюков, Олег Артемьевич; Petrakovskaja, E. A.; Петраковская, Элеонора Анатольевна; Zaikovskiy, V. I.
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Характер разрушения нержавеющей Cr-Mn-N-стали с наноструктурированными поверхностными слоями при криогенной температуре / Н. А. Наркевич, И. В. Власов, Ю. Ф. Гоморова [и др.] // Журн. техн. физ. - 2024. - Т. 94, Вып. 1. - С. 90-98, DOI 10.61011/JTF.2024.01.56906.96-23. - Библиогр.: 35. - Работа выполнена при финансовой поддержке Российского научного фонда (грант № 22-29-00438) . - ISSN 0044-4642. - ISSN 1726-748X
Кл.слова (ненормированные):
аустенит -- наноструктура -- растяжение -- ударный изгиб -- излом
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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Держатели документа:
Институт физики прочности и материаловедения СО РАН, Томск, Россия
Национальный исследовательский Томский политехнический университет, Томск, Россия
Институт физики им. Л.В. Киренского Сибирского отделения Российской академии наук, Красноярск, Россия

Доп.точки доступа:
Наркевич, Н. А.; Власов, И. В.; Гоморова, Ю. Ф.; Сыртанов, М. С.; Толмачев, А. И.; Волочаев, Михаил Николаевич; Volochaev, M. N.
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    Machine-learning-driven discovery of Mn4+-doped red-emitting fluorides with short excited-state lifetime and high efficiency for mini light-emitting dIode displays / H. Ming, Ya. Zhou, M. S. Molokeev [et al.] // ACS Mater. Lett. - 2024. - Vol. 6. - P. 1790-1800, DOI 10.1021/acsmaterialslett.4c00263. - 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) . - ISSN 2639-4979
   Перевод заглавия: Открытие на основе машинного обучения фторидов красного излучения, легированных Mn4+, с коротким временем жизни в возбужденном состоянии и высокой эффективностью для мини-светодиодных дисплеев
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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Держатели документа:
State Key Laboratory of Luminescent Materials and Devices, Guangdong Provincial Key Laboratory of Fiber Laser Materials and Applied Techniques, and Guangdong Engineering Technology Research and Development Center of Special Optical Fiber Materials and Devices, South China University of Technology, Guangzhou 510641, China
School of Materials Science and Engineering, South China University of Technology, Guangzhou 510641, China
International Center for Materials Nanoarchitectonics (MANA), National Institute for Materials Science (NIMS), 1-2-1 Sengen, Tsukuba 305-0047, Japan
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Laboratory of Theory and Optimization of Chemical and Technological Processes, University of Tyumen, Tyumen 625003, Russia
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk 660041, Russia
School of Physics and Optoelectronics, South China University of Technology, Guangzhou 510641, China
Fujian Key Laboratory of Surface and Interface Engineering for High Performance Materials and College of Materials, Xiamen University, Xiamen 361005, China
Guangdong-Hong Kong-Macao Joint Laboratory for Intelligent Micro-Nano Optoelectronic Technology, School of Physics and Optoelectronic Engineering, Foshan University, Foshan 528225, China

Доп.точки доступа:
Ming, H.; Zhou, Ya.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Zhang, Ch.; Huang, L.; Wang, Yu.; Sun, H.-T.; Song, E.; Zhang, Q.
}
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Magnetism and specific heat of ludwigites Mn1.17Co1.83BO5 and Mn1.39Co1.61BO5 / D. V. Popov, T. P. Gavrilova, M. A. Cherosov [et al.] // J. Alloys Compd. - 2024. - Vol. 976. - Ст. 173143, DOI 10.1016/j.jallcom.2023.173143. - 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) . - ISSN 0925-8388. - ISSN 1873-4669
Кл.слова (ненормированные):
Magnetically ordered materials -- Ludwigites -- Exchange bias -- Spin glass transition
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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Держатели документа:
Zavoisky Physical-Technical Institute, FRC KazSC RAS, Sibirsky tract, 10/7, Kazan, 420029, Russian Federation
Institute of Physics, Kazan (Volga Region) Federal University, Kremlevskaya st., 18, Kazan, 420008, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Akademgorodok, 50/38, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Popov, D. V.; Gavrilova, T. P.; Cherosov, M. A.; Shustov, V. A.; Moshkina, E. M.; Мошкина, Евгения Михайловна; Fazlizhanov, I. I.; Eremina, R. M.
}
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    Structure-based machine learning enables discovery of Mn4+-activated red-light fluorides for ultrawide-gamut mini-light-emitting diodes / Yu. Wang, W. Tang, Ch. Zhang [et al.] // Adv. Funct. Mater. - 2024. - Vol. 34, Is. 14. - Ст. 2313490, DOI 10.1002/adfm.202313490. - 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) . - ISSN 1616-301X. - ISSN 1616-3028
   Перевод заглавия: Структурное машинное обучение позволяет обнаружить Mn4+-активированные фториды красного света для мини-светодиодов со сверхширокой гаммой
Кл.слова (ненормированные):
fluorides -- mini-light-emitting diodes -- Mn4+ -- red light -- wide-gamut displays
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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Держатели документа:
School of Physics and Optoelectronics, South China University of Technology, Guangzhou 510641, P. R. China
State Key Laboratory of Luminescent Materials and Devices, Guangdong Provincial Key Laboratory of Fiber Laser Materials and Applied Techniques, School of Materials Science and Engineering, South China University of Technology, Guangzhou 510641, P. R. China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Department of Engineering Physics and Radioelectronic, Siberian Federal University, Krasnoyarsk 660041, Russia
Laboratory of Theory and Optimization of Chemical and Technological Processes, University of Tyumen, Tyumen 625003, Russia
Guangdong-Hong Kong-Macao Joint Laboratory for Intelligent Micro-Nano Optoelectronic Technology, School of Physics and Optoelectronic Engineering, Foshan University, Foshan 528225, China

Доп.точки доступа:
Wang, Yuanjing; Tang, Wenyu; Zhang, Chuang; Molokeev, M. S.; Молокеев, Максим Сергеевич; Ming, Hong; Zhou, Yayun; Peng, Shuai; Song, Enhai; Zhang, Qinyuan
}
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    Unveiling temperature-induced structural phase transition and luminescence in Mn2+-doped Cs2NaBiCl6 double perovskite / S. Banerjee, S. Saikia, M. S. Molokeev, A. Nag // Chem. Mater. - 2024. - Vol. 36, Is. 9. - P. 4750-4757, DOI 10.1021/acs.chemmater.4c00514. - 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 . - ISSN 0897-4756. - ISSN 1520-5002
   Перевод заглавия: Обнаружение температурно-индуцированного структурного фазового перехода и люминесценции в двойном перовските Cs2NaBiCl6, легированном Mn2+
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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Держатели документа:
Department of Chemistry, Indian Institute of Science Education and Research (IISER), Pune, 411008, India
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Institute of Engineering Physics and Radioelectronic, Siberian Federal University, Krasnoyarsk, 660041 Russia

Доп.точки доступа:
Banerjee, S.; Saikia, S.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Nag, A.
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Гамов, Александр.
Совместная реализация нетривиальной топологии и ферромагнетизма в слоях Te-Mn-Te изолятора MnBi2Te4 / А. Гамов // Тезисы докладов Междисциплинарной конференции молодых ученых ФИЦ КНЦ СО РАН (КМУ-XXVII). - Красноярск : ИФ СО РАН, 2024. - Секция "Физика". - С. 12. - Библиогр.: 6. - РНФ № 23-22-10021, Красноярский краевой фонд науки . - ISBN 978-5-6050878-5-4

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Держатели документа:
Институт физики им. Л.В. Киренского СО РАН
Сибирский федеральный университет

Доп.точки доступа:
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(27 ; 2024 ; 18 апреля ; Красноярск)
}
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Structure, magnetic and magnetocaloric properties of the Mn5Ge3 thin film grown on Si(111) / A. S. Tarasov, S. V. Komogortsev, A. V. Lukyanenko [et al.] // J. Mater. Sci. - 2024. - Vol. 59, Is. 21. - P. 9423-9436, DOI 10.1007/s10853-024-09755-6. - 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 . - ISSN 0022-2461. - ISSN 1573-4803
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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Держатели документа:
Federal Research Center KSC SB RAS, Kirensky Institute of Physics, Krasnoyarsk, Russia, 660036
Reshetnev Siberian State University of Science and Technology, Krasnoyarsk, Russia, 660037
Federal Research Center KSC SB RAS, Institute of Chemistry and Chemical Technology, Krasnoyarsk, Russia, 660036

Доп.точки доступа:
Tarasov, A. S.; Тарасов, Антон Сергеевич; Komogortsev, S. V.; Комогорцев, Сергей Викторович; Lukyanenko, A. V.; Лукьяненко, Анна Витальевна; Yakovlev, I. A.; Яковлев, Иван Александрович; Tarasov, I. A.; Тарасов, Иван Анатольевич; Sukhachev, A. L.; Сухачев, Александр Леонидович; Rautskii, M. V.; Рауцкий, Михаил Владимирович; Solovyov, L. A.; Andryushchenko, T. A.; Андрющенко, Татьяна Александровна; Bondarev, I. A.; Бондарев, Илья Александрович; Varnakov, S. N.; Варнаков, Сергей Николаевич; Volkov, N. V.; Волков, Никита Валентинович
}
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Zhandun, V. S.
The arising of ferromagnetism in Al-doped Mn2(Ga1−xAlx)C MAX phases / V. S. Zhandun, N. G. Zamkova, O. N. Draganyuk // J. Magn. Magn. Mater. - 2024. - Vol. 601. - Ст. 172193, DOI 10.1016/j.jmmm.2024.172193. - 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 . - ISSN 0304-8853. - ISSN 1873-4766
Кл.слова (ненормированные):
MAX phases -- First-principle calculations -- Doping -- Magnetic properties -- Ferromagnetism -- Exchange constants
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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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Professor L.F. Voino-Yasenetsky Krasnoyarsk State Medical University, Krasnoyarsk, 660022 Russia

Доп.точки доступа:
Zamkova, N. G.; Замкова, Наталья Геннадьевна; Draganyuk, O. N.; Драганюк, Оксана Николаевна; Жандун, Вячеслав Сергеевич
}
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10.

Growth conditions and the structural and magnetic properties of Cu2MBO5 (M = Cr, Fe, Mn) oxyborates with a ludwigite structure / E. M. Moshkina, N. A. Belskaya, M. S. Molokeev [et al.] // J. Exp. Theor. Phys. - 2023. - Vol. 136, Is. 1. - P. 17-25, DOI 10.1134/S1063776123010144. - Cited References: 23. - The study was supported by the Russian Science Foundation (grant no. 22-12-20019) and Krasnoyarsk Regional Science Foundation . - ISSN 1063-7761. - ISSN 1090-6509
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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Публикация на русском языке Сравнение условий роста, структурных и магнитных свойств оксиборатов Cu2MBO5 (M = Cr, Fe, Mn) со структурой людвигита [Текст] / Е. М. Мошкина, Н. А. Бельская, М. С. Молокеев [и др.] // Журн. эксперим. и теор. физ. - 2023. - Т. 163 Вып. 1. - С. 24-34

Держатели документа:
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, 660036, Krasnoyarsk, Russia
Ioffe Institute, Russian Academy of Sciences, 194021, St. Petersburg, Russia
Siberian Federal University, 660041, Krasnoyarsk, Russia
Far-Eastern State Transport University, 680000, Khabarovsk, Russia
Reshetnev State University of Science and Technology, 660037, Krasnoyarsk, Russia
Federal Research Center, Siberian Branch, Russian Academy of Sciences, 660036, Krasnoyarsk, Russia
Sobolev Institute of Geology and Mineralogy, Siberian Branch, Russian Academy of Sciences, 630090, Novosibirsk, Russia
Novosibirsk State University, 630090, Novosibirsk, Russia

Доп.точки доступа:
Moshkina, E. M.; Мошкина, Евгения Михайловна; Belskaya, N. A.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bovina, A. F.; Бовина, Ася Федоровна; Shabanova, K. A.; Kokh, D.; Seretkin, Yu. V.; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Eremin, E. V.; Еремин, Евгений Владимирович; Krylov, A. S.; Крылов, Александр Сергеевич; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Eurasian Symposium “Trends in Magnetism”(8 ; 22-26 August 2022 ; Kazan, Russia)
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