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Вид документа : Статья из журнала
Шифр издания :
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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Wang, Xuejiao, Feng, Xiaowen, Molokeev M. S., Zheng, Huiling, Wang, Qiushi, Xu, Chunyan, Li, Ji-Guang
Заглавие : Modulation of Bi3+ luminescence from broadband green to broadband deep red in Lu2WO6 by Gd3+ doping and its applications in high color rendering index white LED and near-infrared LED
Место публикации : Dalton Trans. - 2023. - Vol. 52, Is. 9. - P.2619-2630. - ISSN 14779226 (ISSN), DOI 10.1039/D2DT03751C. - ISSN 14779234 (eISSN)
Примечания : Cited References: 4. - This work is supported in part by the Project of Education Department of Liaoning Province (Grant No. LQ2019014) and he Natural Science Foundation of Liaoning Province (Grant No. 2020-MS-286). The authors are thankful for the support for the 4B9A Beamline from the Beijing Synchrotron Radiation Facility (BSRF) (Project No. 2021-BEPC-PT-005290). The authors would like to thank Siqi Liu from Shiyanjia Lab (
Аннотация: Phosphors that exhibit tunable broadband emissions are highly desired in multi-functional LEDs, including pc-WLEDs and pc-NIR LEDs. In this work, broadband emissions were obtained and modulated in the unexpectedly wide spectral range of 517–609 nm for (Lu0.99−xGdxBi0.01)2WO6 phosphors by tuning the Gd3+ content (x = 0–0.99). The effects of Gd3+ doping on phase constituents, particle morphology, crystal structure, and photoluminescence were systematically investigated. Broadband green emission was obtained from Gd3+-free (Lu0.99Bi0.01)2WO6 phosphors (x = 0), whose emission intensity was enhanced by 50% with 5 at% Gd3+ (x = 0.05). The phase transition happened when x 0.50 and the broadband red-NIR emission was obtained when x = 0.75–0.99. Three luminescence centers were proved to be responsible for the broadband green emissions via crystal structure, spectral fitting and fluorescence decay analysis. A pc-WLED with a high color rendering index (Ra = 91.3), a stable emission color, and a low color temperature (3951 K) was fabricated from the (Lu0.94Gd0.05Bi0.01)2WO6 broadband green phosphor, and an LED device that simultaneously emits high color rendering index white light and NIR light was obtained with the (Gd0.99Bi0.01)2WO6 broadband red-NIR phosphor. Night vision and noninvasive imaging were also demonstrated using the latter LED device.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Zhandun V. S., Draganyuk O. N., Zamkova N. G.
Заглавие : Doping-induced changes in the electronic and magnetic properties of Mn- and Cr-based MAX phases
Коллективы : International Baltic Conference on Magnetism, Балтийский федеральный университет им. И. Канта
Место публикации : V International Baltic Conference on Magnetism. IBCM: Book of abstracts. - 2023. - P.17
Примечания : Cited References: 2. - РНФ № 23-22-10020
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Kuzmin V. I., Nikolaev S. V., Visotin M. A.
Заглавие : Temperature and doping dependent short range antifferomagnetic order and pseudogap formation in hole-doped cuprates
Коллективы : International Conference on Supercondactivity and Magnetism
Место публикации : 8th International conference on supercondactivity and magnetism (ICSM2023): abstract book. - 2023. - Ст.159. - P.248
Примечания : Cited References: 1
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Moshkina E. M., Eremin E. V., Velikanov D. A., Bovina A. F., Molokeev M. S., Seryotkin Y., Cherosov M., Batulin R., Nemtsev I. V., Bezmaternykh L. N.
Заглавие : Structural and magnetic alteration of Cu2GaBO5 forced by Mn3+ doping
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [21-72-00130]; Kazan Federal University [0671-2020-0 050]
Место публикации : J. Alloy. Compd. - 2022. - Vol. 902. - Ст.163822. - ISSN 0925-8388, DOI 10.1016/j.jallcom.2022.163822. - ISSN 1873-4669(eISSN)
Примечания : Cited References: 43. - The study was supported by the Russian Science Foundation (Grant No. 21-72-00130) . The specific heat measurements were supported by the subsidy allocated to Kazan Federal University for the state assignment in the sphere of scientific activities (Project No.Journal of Alloys and Compounds 902 (2022) 163822 0671-2020-0 050) . The magnetic measurements, powder X-ray and EDX data were obtained using the analytical equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS". The X-ray single-crystal experiment was done using the equipment of the Research and Education Centre "Molecular Design and Environmentally Safe Technologies" at NSU. The authors acknowl-edge Prof. Rushana Eremina and Dr. Tatyana Gavrilova for the valu-able discussion of the obtained results
Предметные рубрики: CRYSTAL-STRUCTURE
SUSCEPTIBILITY
Аннотация: To study the gradual change of the structure and the magnetic state of the ludwigite Cu2GaBO5 upon Mn3+ doping, single crystals of Cu2Ga1−xMnxBO5 (x = 0.55, 0.7, 0.8) with the size up to 3 × 3 × 10 mm3 were grown using the flux technique. The phase homogeneity and crystal structure of the obtained compounds were investigated by the powder and single crystal X-ray diffraction. All the samples possessed the monoclinic-distorted ludwigite structure with the P21/c space group. The study of the actual Cu/Ga/Mn composition by the EDX (energy-dispersive X-ray spectroscopy) technique revealed the lower Mn content in all the samples and the refined formulas were Cu2Ga0.47Mn0.53BO5, Cu1.92Ga0.5Mn0.58BO5 and Cu2Ga0.32Mn0.68BO5, respectively. Despite the high manganese content, the concentration transition (from Cu2GaBO5 to Cu2MnBO5) and change of the monoclinic angle did not occur, but strong Me-O octahedra distortions exceeding those both in the parent ludwigites Cu2GaBO5 and Cu2MnBO5 were found. The study of the thermodynamic and magnetic properties revealed the low-temperature magnetic phase transition inherited from the parent Cu2GaBO5 in all the samples. However, the nature and ordering type for the compounds with different Mn content were different: there was a complex transformation of the magnetic state from the partially ordered AFM (antiferromagnetically) in Cu2Ga0.47Mn0.53BO5, through the spin glass state, to the combined spin glass/ordered state in Cu2Ga0.32Mn0.68BO5 with the appearance of magnetic anisotropy. The evident dependence of Tc (phase transition temperature) on the magnetic field was found as well as its decrease at the nonzero magnetic field in the samples with x = 0.53 and 0.68.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Анисимов Р. И., Колмаков А. А., Темерева А. С., Шараева А. Е., Шандаров С. М., Тимофеев, Иван Владимирович, Пятнов, Максим Владимирович
Заглавие : Анализ распределения меди в кристаллах LiNBO3:Cu с поверхностным легированием
Коллективы : Международная конференция по фотонике и информационной оптике, Российская академия наук, Национальный исследовательский ядерный университет "МИФИ"
Место публикации : XI Международная конференция по фотонике и информационной оптике: сборник научных трудов. - Москва, 2022. - С. 451-452. - ISBN 978-5-7262-2842-6
Примечания : Библиогр.:
Предметные рубрики:
Аннотация: Представлены результаты исследований распределения примеси по глубине в структурах, сформированных термической диффузией меди в пластинах X-среза ниобата лития.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kartashev A. V., Eremin E. V., Moshkina E. M., Molokeev M. S., Sofronova S. N.
Заглавие : Influence of Jahn-Teller Cu2+ doping on the structural and magnetic properties of quasi-two-dimensional oxyborate (Ni,Cu)2MnBO5
Место публикации : J. Magn. Magn. Mater. - 2022. - Vol. 545. - Ст.168747. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2021.168747
Примечания : Cited References: 23. - This study was carried out on the equipment of the Krasnoyarsk Regional Center for Collective Use, Krasnoyarsk Science Center, Siberian Branch of the Russian Academy of Sciences. This work was supported by the Russian Foundation for Basic Research, Government of the Krasnoyarsk Region, and Krasnoyarsk Regional Foundation for Support of Scientific and R&D Activities, project no. 20-42-240011
Аннотация: Using the flux technique single crystals of (Ni,Cu)2MnBO5 were grown. The crystal structure of this compound belongs to the space group Pbam(55). There are no monoclinic distortions of the crystal structure. The analysis of the structural data shows that the content of copper ions in the crystal is lower than 10 percent. The magnetic ordering into the ferrimagnetic phase occurs at 75 K. The assessment of the exchange interactions shows that changes in the exchange interactions lead to increasing frustrations in the system which could result in a decrease in the temperature of magnetic ordering.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Ding, Jialiang, Jiang, Xingxing, Zhang, Jian, Molokeev M. S., Ren, Qiqiong, Zhou, Jun, Li, Shili, Zhang, Xian-Ming
Заглавие : Coordination units of Mn2+ modulation toward tunable emission in zero-dimensional bromides for white light-emitting diodes
Место публикации : J. Mater. Chem. C. - 2022. - Vol. 10, Is. 6. - P.2095-2102. - ISSN 2050-7526, DOI 10.1039/d1tc05680h. - ISSN 2050-7534(eISSN)
Примечания : Cited References: 57. - The present work was supported by the Natural Science Foundation of China (21871167), the 1331 Project of Shanxi Province and the Postgraduate Innovation Project of Shanxi Normal University (2019XBY018), the Beijing Natural Science Foundation (No. 2214068) and funded by RFBR according to the research project no. 19-52-80003
Предметные рубрики: HALIDE PEROVSKITE NANOCRYSTALS
RECENT PROGRESS
DOPING MN2+
Аннотация: Organic–inorganic metal halides have become a multifunctional platform for manipulating photoluminescence due to highly efficient and tunable emissions, especially for lead-free Mn2+-based halides. Herein, the zero-dimensional (0D) bromides of (C5H14N3)2MnBr4 and (CH6N3)2MnBr4 with different coordination environments were designed and synthesized by a solvent evaporation method. They exhibit green and red broadband emission peaks at 528 nm and 627 nm with high photoluminescence quantum yields of 86.83% and 61.91%, respectively, which are attributed to the d–d transition (4T1(G) → 6A1(S)) of [MnBr4]2− tetrahedral and [Mn3Br12]6− octahedral units. The cases emphasize the effect of organic ligands on the intrinsic emissions of Mn2+ ions, thereby revealing the luminescence mechanism of Mn2+ ions in 0D isolated structures through the Tanabe–Sugano (TS) energy diagram. Thanks to their bright and stable emissions, the fabricated white light-emitting diode (LED) based on (C5H14N3)2MnBr4 and (CH6N3)2MnBr4 provides an outstanding color rendering index (Ra) of 90.8 at a correlated color temperature (CCT) of 3709 K, along with the CIE chromaticity coordinates of (0.3985, 0.3979) and a luminous efficacy of 51.2 lm W−1. This work aims at clarifying the relationship between the coordination units of Mn2+ and tunable emissions, and in particular, proposes a new strategy to explore phosphors excited by blue light for white LEDs.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu Q., Dang P., Zhang G., Lian H., Li G., Molokeev M. S., Cheng Z., Lin J.
Заглавие : Broad luminescence tuning in Mn2+-doped Rb2Zn3(P2O7)2 via doping level control based on multiple synergies
Место публикации : CrystEngComm. - 2022. - Vol. 24, Is. 31. - P.5622-5629. - ISSN 14668033 (ISSN), DOI 10.1039/d2ce00719c
Примечания : Cited References: 31. - We acknowledge the financial support from the National Natural Science Foundation of China (NSFC No. 51932009, 51720105015, 51929201, 52072349, and 52172166), Projects for the Science and Technology Development Plan of Jilin Province (20210402046GH), and the Natural Science Foundation of Zhejiang Province (LR22E020004)
Аннотация: Here we constructed a series of novel non-centrosymmetric structure phosphors [Rb2Zn3(P2O7)2:Mn2+] by a high-temperature solid-state reaction. The multiband emission can be designed by Mn2+ preferentially occupying three types of crystallographic sites in Rb2Zn3(P2O7)2:Mn2+. The emission color could be continuously tuned from yellow-green to orange-red via multiple synergies among crystallographic site engineering, energy transfer, and Mn-Mn dimmers alone through the dopant concentration. These color-tunable phosphors have good thermal stability (I150 °C/I25 °C = 91%). The as-prepared pc-WLED has a low corresponding color temperature (CCT = 4820 K) and a high color rendering index (Ra = 90.4) with CIE color coordinates of (0.351, 0.358). These results show that emission-tunable Rb2Zn3(P2O7)2:xMn2+ phosphors are potential candidates for application in n-UV-based pc-WLED devices. This study offers a new insight for wide-range tuning of PL properties by using crystallographic site engineering through changing the doping level in Mn-activated phosphors.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Draganyuk O. N., Zamkova N. G., Zhandun V. S.
Заглавие : Effect of substitution of Mn and Ga atoms by Fe atom in the Mn2GaC MAX phase
Место публикации : J. Magn. Magn. Mater. - 2022. - Vol. 563. - Ст.169860. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2022.169860
Примечания : Cited References: 40. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project № 20-42-240004: “The effect of the composition, pressure, and dimension on the magnetic, electronic, optical, and elastic properties of the magnetic M n+1 AX n (M = Cr, Mn; Fe, A = Al, Ga, Si, Ge, P, In; X = C, N; n = 1-3) MAX-phases”. 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 and disordered MAX-phase Mn2-xFe2xGaC and Mn2Ga1-xFexC (x = 12.5, 25, and 50 at.%) have been studied within DFT-GGA. The investigation of phase stability of M2AX phases is performed by comparing the total energy of MAX phases to that of the set of competitive phases for calculation of the phase formation enthalpy. At the small concentration of Fe atoms (x = 12.5 %) compound remains stable. We have found that introducing Fe atom at A-site leads to the forming of ferromagnetic phase with large magnetic moments on magnetic atoms and magnetization. Through detailed group-theoretical analysis we have obtained that only ferromagnetic ordering is possible when Fe atom ordering over Ga sites. The study of exchange constants shows that the out-of-plane Fe-Mn exchange gives the main contribution in appearance of ferromagnetic phase. The temperature dependences of magnetization reveal the increase of Curie temperature in Mn2GaC with Fe atom incorporated into Ga-site.
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