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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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    Two-dimensional hybrid perovskite with high-sensitivity optical thermometry sensors / M. Guan, J. Hao, L. Qiu [et al.] // Inorg. Chem. - 2024. - Vol. 63, Is. 8. - P. 3835-3842, DOI 10.1021/acs.inorgchem.3c04140. - Cited References: 37. - This work was supported by the National Natural Science Foundation of China (Grant Nos. 52072349, 52172162, 12374386, and 11974022). Z.D. acknowledges support from the Fundamental Research Funds for the Central Universities, China University of Geosciences (Wuhan) (No.162301202610), the Natural Science Foundation of Guangdong Province (2022A1515012145), and Shenzhen Science and Technology Program(JCYJ20220530162403007). G.L. acknowledges support from the Natural Science Foundation of Zhejiang Province (LR22E020004). M.M. acknowledges the support from the Ministry of Science and High Education of Russian Federation (Project No. FSRZ-2023-0006) . - ISSN 0020-1669. - ISSN 1520-510X
   Перевод заглавия: Двумерный гибридный перовскит с высокочувствительными датчиками оптической термометрии
Аннотация: Optical thermometry has gained significant attention due to its remarkable sensitivity and noninvasive, rapid response to temperature changes. However, achieving both high absolute and relative temperature sensitivity in two-dimensional perovskites presents a substantial challenge. Here, we propose a novel approach to address this issue by designing and synthesizing a new narrow-band blue light-emitting two-dimensional perovskite named (C8H12NO2)2PbBr4 using a straightforward solution-based method. Under excitation of near-ultraviolet light, (C8H12NO2)2PbBr4 shows an ultranarrow emission band with the full width at half-maximum (FWHM) of only 19 nm. Furthermore, its luminescence property can be efficiently tuned by incorporating energy transfer from host excitons to Mn2+. This energy transfer leads to dual emission, encompassing both blue and orange emissions, with an impressive energy transfer efficiency of 38.3%. Additionally, we investigated the temperature-dependent fluorescence intensity ratio between blue emission of (C8H12NO2)2PbBr4 and orange emission of Mn2+. Remarkably, (C8H12NO2)2PbBr4:Mn2+ exhibited maximum absolute sensitivity and relative sensitivity values of 0.055 K–1 and 3.207% K–1, respectively, within the temperature range of 80–360 K. This work highlights the potential of (C8H12NO2)2PbBr4:Mn2+ as a promising candidate for optical thermometry sensor application. Moreover, our findings provide valuable insights into the design of narrow-band blue light-emitting perovskites, enabling the achievement of single-component dual emission in optical thermometry sensors.

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Держатели документа:
Anhui Key Laboratory of Optoelectric Materials Science and Technology, Key Laboratory of Functional Molecular Solids, Ministry of Education Anhui Normal University, Wuhu 241000, China
Faculty of Materials Science and Chemistry, China University of Geosciences, Wuhan 430074, China
Shenzhen Research Institute China University of Geosciences, Shenzhen 518063, China
Zhejiang Institute China University of Geosciences, Hangzhou 311305, China
Department of Materials and Chemical Engineering, Taiyuan University, Taiyuan 030032, China
Department of Physics, Far Eastern State Transport University, Khabarovsk 680021, Russia
Siberian Federal University, Krasnoyarsk 660041, Russia
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Guan, M.; Hao, J.; Qiu, L.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Ning, L.; Dai, Zh.; Li, G.
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Gavrichkov, V. A.
Lattice source for charge and spin inhomogeneity in 2D perovskite cuprates / V. A. Gavrichkov, S. I. Polukeev // Phys. B: Condens. Matter. - 2024. - Vol. 673. - Ст. 415457, DOI 10.1016/j.physb.2023.415457. - Cited References: 31. - We acknowledge the support of the Russian Science Foundation through grant RSF No. 22-22-00298 . - ISSN 0921-4526. - ISSN 1873-2135
Кл.слова (ненормированные):
Charge inhomogeneity -- Jahn–Teller (pseudo-) effect -- Doped 2D perovskite cuprates -- Phonon chirality
Аннотация: In the work we highlight the structural features of 2D perovskite cuprates (tilted CuO6 octahedra with different orientation with respect to spacer rocksalt layers), where sources of charge and spin inhomogeneity can be hidden. We used the impurity Anderson model with the Jahn–Teller(JT) local cells to show the charge inhomogeneity arises at any low doping concentration x, but disappears when the doping level exceeds threshold concentration xc, and the smaller the magnitudes xc, the larger the area of regions with JT pseudo effect. It is expected that spontaneous chiral symmetry breaking in the dynamic JT state of the stripe CuO2 layer as a whole can lead to the appearance of the goldstone phonon mode. As consequence, the giant thermal Hall effect could be observed in the 2D perovskite cuprates with CuO6 octahedra, rather than with CuO4 squares, e.g. in the Tl-based n layer cuprates or cuprates based on infinite-layer CaCuO2 structure.

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Держатели документа:
L. V. Kirensky Institute of Physics, Siberian Branch of Russian Academy of Sciences, 660036, Krasnoyarsk, Russia

Доп.точки доступа:
Polukeev, S. I.; Полукеев, Семен Игоревич; Гавричков, Владимир Александрович
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    Особенности формирования перовскитоподобных фаз Раддлесдена — Поппера на основе редкоземельных оксидов / С. Н. Верещагин, В. А. Дудников, Е. В. Рабчевский, Л. А. Соловьев // Труды Кольского научн. центра РАН. Сер. технич. науки. - 2023. - Vol. 14, Is. 3. - С. 76-81 ; Trans. Kola Sci. Centre RAS. Ser. Eng. Sci., DOI 10.37614/2949-1215.2023.14.3.013. - Библиогр.: 14. - Статья выполнена при поддержке федерального бюджета по теме государственного задания Института химии и химической технологии ФИЦ КНЦ СО РАН № 0287-2021-00-13 с использованием оборудования Красноярского регионального центра коллективного пользования ФИЦ КНЦ СО РАН . - ISSN 2949-1215
   Перевод заглавия: Peculiarities of formation of perovskite-like Ruddlesden – Popper phases based on rare-earth oxides
Кл.слова (ненормированные):
фазы Раддлесдена — Поппера -- перовскит -- кобальтит -- оксиды редкоземельных элементов -- Ruddlesden — Popper phases -- perovskite -- cobaltite -- rare earth oxides
Аннотация: В работе с использованием доступных в литературе термодинамических данных исследована зависимость величины ∆G0n,f (стандартной свободной энергии Гиббса образования фаз Раддлесдена — Поппера RPn) от значения параметра n в ряду AO∙(ABO3)n, где A = Са, Sr, Ba, La; B = Co, Ni, Ti, Zr, Hf. Обнаружено, что величина ∆G01/n,f фаз RPn для всех изученных систем линейно зависит от 1/n. Проанализированы следствия существования линейной зависимости с позиций проведения синтеза фаз RPn. На примере стронцийредкоземельных кобальтитов состава (SrxLn1-x)n+1СоnO3n+1 (Ln = Sm, Gd, Dy; n = 2, ∞) продемонстрирована возможность получения фаз RPn с различным характером распределения катионов Sr/Ln по А-позициям кристаллической решетки, приведены условия стабилизации новых метастабильных фаз (SrxLn1-x)3Со2O7-δ, отсутствующих на фазовых диаграммах.
The dependence of the value of ∆G0n,f (the standard Gibbs free energy of Ruddlesden-Popper RPn phase formation) on the n-value in the series AO∙(ABO3)n (where A = Ca, Sr, Ba, La; B = Co, Ni, Ti, Zr, Hf) was analyzed using the thermodynamic data available in the literature. It is found that the value of ∆G01/n,f for all analyzed systems depends linearly on 1/n. The consequences of the existence of the linear dependence are analyzed from the point of view of carrying out the synthesis of the RPn phases. On the example of strontium-rare-earth cobaltites of the composition (SrxLn1-x)n+1СоnO3n+1 (Ln = Sm, Gd, Dy; n = 2, ∞), the possibility of obtaining RPn phases with a different character of the distribution of Sr/Ln cations over the A-positions of the crystalline lattice, stabilization conditions for new metastable phases (SrxLn1-x)3Со2O7-δ, which are absent in the phase diagrams in air, are given.

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Держатели документа:
Институт химии и химической технологии Федерального исследовательского центра «Красноярский научный центр Сибирского отделения Российской академии наук» (ФИЦ КНЦ СО РАН), г. Красноярск, Россия
Институт физики им. Л.В. Киренского ФИЦ КНЦ СО РАН, г. Красноярск, Россия

Доп.точки доступа:
Верещагин, Сергей Николаевич; Дудников, Вячеслав Анатольевич; Dudnikov, V. A.; Рабчевский, Евгений Владимирович; Соловьев, Леонид Александрович

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Lattice dynamics of the BaMg1/3Ta2/3O3 complex perovskite / S. N. Krylova, E. A. Popova, Yu. E. Kitaev, S. G. Lushnikov // Materials Science and Nanotechnology (MSN-2023) : abstract book of International conference / Ural Federal University; org. com. A. N. Vtyurin [et al.]. - Ekaterinburg, 2023. - Ст. O14. - P. 54. - Cited References: 9. - Russian Foundation for Basic Research and DFG project No 21-52-12018 . - ISBN 978-5-9500624-6-9

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Держатели документа:
Kirensky Institute of Physics SB RAS

Доп.точки доступа:
Vtyurin, A. N. \org. com.\; Втюрин, Александр Николаевич; Krylova, S. N.; Крылова, Светлана Николаевна; Popova, E. A.; Kitaev, Yu. E.; Lushnikov, S. G.; Уральский Федеральный университет им. Первого Президента России Б.Н. Ельцина; Ural Federal University; "Materials science and nanotechnology", International conference(2023 ; Aug. 27-30 ; Ekaterinburg)
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    Gavrichkov, V. A.
    Magnetic interaction in doped 2D perovskite cuprates with nanoscale inhomogeneity: Lattice nonlocal effects vs. superexchange / V. A. Gavrichkov, S. I. Polukeev // Condens. Matter. - 2022. - Vol. 7, Is. 4. - Ст. 57, DOI 10.3390/condmat7040057. - Cited References: 78. - This work was supported by the Russian Science Foundation, research grant RSF No.22-22-00298 . - ISSN 2410-3896
   Перевод заглавия: Магнитное взаимодействие в допированных 2d перовскитах с наноразмерной неоднородностью: решеточные нелокальные эффекты против суперобмена
Кл.слова (ненормированные):
superexchange interaction -- nanoscale inhomogeneity -- doped 2D perovskite cuprates
Аннотация: We have studied the superexchange interaction Jij in doped 2D cuprates. The AFM interaction strongly depends on the state of the lattice of a CuO2 layer surrounded by two LaO rock salt layers. In a static U and D stripe nanostructure, the homogeneous AFM interaction is impossible due to the U/D/U… periodic stripe sequence and TN=0. In a dynamic stripe nanostructure, the ideal CuO2 layer with nonlocal effects and the homogeneous AFM interaction are restored. However, the interaction Jij decreases by the exponential factor due to partial dynamic quenching. The meaning of the transition from the dynamic to the static cases lies in the spontaneous θ-symmetry breaking with respect to the rotation of all the tilted CuO6 octahedra by an orientation angle δθ=n⋅(45°) (where n=1÷4) in the U and D stripe nanostructure of the CuO2 layer. Moreover, the structural features help to study various experimental data on the charge inhomogeneity, Fermi level pinning in the p type cuprates only and time reversal symmetry breaking from a unified point of view.

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Держатели документа:
Kirensky Institute of Physics, Akademgorodok 50, building 38, 660036 Krasnoyarsk, Russia

Доп.точки доступа:
Polukeev, S. I.; Полукеев, Семен Игоревич; Гавричков, Владимир Александрович
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Spin dynamics and exchange interaction in orthoferrite TbFeO3 with non-Kramers rare-earth ion / S. A. Skorobogatov, K. A. Shaykhutdinov, D. A. Balaev [et al.] // Phys. Rev. B. - 2022. - Vol. 106, Is. 18. - Ст. 184404, DOI 10.1103/PhysRevB.106.184404. - Cited References: 41. - We acknowledge A. Podlesnyak for help with INS experiments and S. E. Nikitin for stimulating discussion. The reported study was funded by RFBR, Project No. 20-32-90142. This research used resources at Spallation Neutron Source, a DOE Office of Science User Facility operated by the Oak Ridge National Laboratory . - ISSN 2469-9950
Кл.слова (ненормированные):
Dispersion (waves) -- Electric fields -- Metal ions -- Neutron scattering -- Perovskite -- Rare earths -- Spin dynamics -- Temperature -- Terbium compounds
Аннотация: The low-temperature spin dynamics of the orthorhombic TbFeO3 perovskite has been studied. It has been found that the inelastic neutron scattering (INS) spectrum of the investigated compound contains two modes corresponding to different sublattices. It is shown that the iron subsystem orders antiferromagnetically at TN=632 K and exhibits the high-energy magnon dispersion. The magnetic dynamics of this subsystem has been described within the linear spin wave theory and the in-plane and out-of-plane exchange anisotropy has been demonstrated. The approach proposed previously to describe the magnon dispersion in the TmFeO3 compound has been used. Three levels of the nondispersive crystal electric field corresponding to Tb3+ ions have been found in the energy region below 40 meV at about 17, 26, and 35 meV. The behavior of the magnetic correlation length of the terbium subsystem has been determined by studying the diffuse scattering at different temperatures. The evolution of this subsystem has been numerically described within the point charge model. It is shown that the numerical data agree satisfactorily with the experiment and with the general concept of the single-ion approximation applied to the rare-earth subsystem of orthorhombic perovskites.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center, KSC, SB, RAS, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Skorobogatov, S. A.; Скоробогатов, Станислав Алексеевич; Shaykhutdinov, K. A.; Шайхутдинов, Кирилл Александрович; Balaev, D. A.; Балаев, Дмитрий Александрович; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Krasikov, A. A.; Красиков, Александр Александрович; Terentjev, K. Yu.; Терентьев, Константин Юрьевич
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    Unveiling the uncommon blue-excitable broadband yellow emission from self-trapped excitons in a zero-dimensional hybrid tellurium-based double perovskite / Y. Mao, J. Zhang, Q. Ren [et al.] // J. Mater. Chem. C. - 2022. - Vol. 10, Is. 46. - P. 17638-17645, DOI 10.1039/d2tc03150g. - Cited References: 56. - This work was supported by the Natural Science Foundation of Shanxi Province (No. 20210302124054), the National Natural Science Foundation of China (No. 21871167), the Science and Technology Innovation Project of Colleges and Universities in Shanxi Province (No. 2021L262), the 1331 Project of Shanxi Province and the Postgraduate Innovation Project of Shanxi Normal University (No. 2021XSY040), and funded by RFBR according to the research project no. 19-52-80003 . - ISSN 2050-7526. - ISSN 2050-7534
   Перевод заглавия: Обнаружение необычного широкополосного желтого излучения автолокализованных экситонов при накачке синим светом в нульмерном гибридном галогениде теллура
Аннотация: Low-dimensional metal halides with ns2 lone-pair electrons have been recognized as new generation luminescent emitters for various optoelectronic applications. However, 5s2 configuration tellurium halides have not received substantial attention despite their fascinating photoluminescence (PL) properties. Here, a hybrid tellurium-based double perovskite of (C20H20P)2TeCl6 is developed, in which the [TeCl6]2− octahedra are completely surrounded by [C20H20P]+ organic cations to form a unique zero-dimensional (0D) “host–guest” structure. An uncommon broadband yellow emission peaking at 570 nm with ultra-broad excitation from ultraviolet to blue light is excavated, which originates from the triplet self-trapped exciton (STE) emission of Te4+. Moreover, the 5s2 electronic transition mechanism of Te4+ is systematically revealed in depth, benefiting from the temperature-dependent fluorescence dynamic analysis and auxiliary theoretical calculations. It is concluded that the distortion degree of the [TeCl6]2− octahedron comprehensively affects the full width at half-maximum (FWHM) (positive correlation), Stokes shift (negative correlation) and PL intensity (negative correlation) with increasing temperatures. This work sheds new light on the PL behaviour of Te4+ and opens up a feasible avenue for blue-excitable broadband emissions in low-dimensional organic–inorganic hybrid double perovskites.

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Держатели документа:
Key Laboratory of Magnetic Molecules and Magnetic Information Materials (Ministry of Education), School of Chemistry and Material Science, Shanxi Normal University, Taiyuan, 030031, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Research and Development Department, Kemerovo State University, Kemerovo, 650000, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
College of Chemistry & Chemical Engineering, Key Laboratory of Interface Science and Engineering in Advanced Material, Ministry of Education, Taiyuan University of Technology, Taiyuan, 030024, China

Доп.точки доступа:
Mao, Y.; Zhang, J.; Ren, Q.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Zhou, G.; Zhang, X. -M.
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Structure of metastable Sr0.8Dy0.2Co3-δ phases and their electrical and magnetic properties / V. A. Dudnikov, S. N. Vereshchagin, L. A. Solov’ev [et al.] // J. Exp. Theor. Phys. - 2022. - Vol. 134, Is. 3. - P. 290-299, DOI 10.1134/S1063776122030037. - Cited References: 40. - Investigation was supported by the Russian Foundation for Basic Research (grant no. 19-03-00017). Thermal and X-ray diffraction studies were conducted in the framework of State Task 0287-2021-0013 for the Institute of Chemistry and Chemical Technologies, Siberian Branch, Russian Academy of Sciences . - ISSN 1063-7761
Кл.слова (ненормированные):
Cobalt alloys -- Metastable phases -- Oxygen -- Perovskite -- Temperature distribution
Аннотация: Polycrystalline Sr0.8Dy0.2Co3-δ complex cobalt oxides with a different amount of oxygen (δ = 0.26, 0.44, 0.46) have been prepared by solid-state synthesis. An increase in oxygen deficiency causes the brownmillerite phase to appear in the perovskite structure, which significantly changes its properties. At δ = 0.46, the content of the brownmillerite phase reaches 38%. A comparative analysis of the magnetic and transport properties of synthesized samples has been carried out. The asymptotic Curie temperature changes sign from positive at δ = 0.26 to negative at δ = 0.46. The magnetoresistance of the sample with δ = 0.46 is negative and exceeds 40% at T = 10 K. The temperature dependence of resistivity is characteristic of semiconductors, and the absolute values for samples at low temperatures differ almost tenfold.

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Публикация на русском языке Структура, электрические и магнитные свойства метастабильных фаз Sr0.8Dy0.2CoO3-δ [Текст] / В. А. Дудников, С. Н. Верещагин, Л. А. Соловьев [и др.] // Журн. эксперим. и теор. физ. - 2022. - Т. 161 Вып. 3. - С. 346-357

Держатели документа:
Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Institute of Chemistry and Chemical Technologies, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Lebedev Physical Institute, Russian Academy of Sciences, Moscow, 119991, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Vereshchagin, S. N.; Solov’ev, L. A.; Gavrilkin, S. Y.; Tsvetkov, A. Y.; Sitnikov, M. V.; Ситников, Максим Владиславович; Orlov, Yu. S.; Орлов, Юрий Сергеевич
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10.

    Novel far-red phosphors (La, Gd, Y)2MgTiO6:Cr3+ with tunable luminescence spectra for grow light / P.-X. Gao, P. Dong, Z.-Y. Zhou [и др.] // Faguang Xuebao/Chin. J. Lumines. - 2022. - Vol. 43, Is. 1. - P. 58-68, DOI 10.37188/CJL.20210327. - Cited References: 27. - Supported by National Natural Science Foundation of China(51974123); The Distinguished Youth Foundation of Hunan Province(2020JJ2018); Key R & D Projects in Hunan Province(2020WK2016&2020SK2032&2022NK2044), Hunan High Level Talent Gathering Project(2019RS1077&2020RC5007); Natural Science Foundation of Hunan Province(2021JJ40261); The Scientific Research Fund of Hunan Provincial Education Department(19C0903); The Natural Sciences Foundation of Hunan Agricultural University(19QN11); Hunan Provincial Key Laboratory of Crop Germplasm Innovation and Resource Utilization Science Foundation(19KFXM12); Changsha Science and Technology Plan(KH2005114) . - ISSN 1000-7032
   Перевод заглавия: Новые ИК люминофоры (La,Gd,Y)2MgTiO6:Cr3+ с настраиваемыми спектрами люминесценции для агроламп
Кл.слова (ненормированные):
phosphor -- double perovskite structure -- luminescence tuning performance -- far-red light -- Cr3+
Аннотация: Cr3+-activated double perovskite structure phosphor has drawn wide attention due to its far-red and near-infrared emission. In this work, we synthesized a series of (La,Gd,Y)2MgTiO6∶Cr3+ phosphors which can be excited by ultraviolet light of about 345 nm, and the emission bands are in the range of 700-900 nm. The spectra were tuned by ions substitution strategy. The main emission peaks were blue shifted from 766 nm to 737 nm and 757 nm by substituting the La site with Gd and Y, respectively. Meanwhile, the thermal stability at 150 ℃ increased from 41.7% to 69.1% and 67%, respectively. The crystal structure, microstructure, decay time, thermal stability and band gap were investigated systematically. The substitution of Gd/Y ions causes the lattice contraction, which results in the change of the nephelauxetic effect, and eventually leads to the blue shift of the spectra. The emission spectra of these phosphors have good matching with the 730 nm absorption peak of phytochrome FR(PFR), indicating their application prospect in plant growth lighting. Cationic substitution strategy can regulate the luminescence properties of Cr3+, which provides ideas for the development of phosphors for plant growth lamps in the future.

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Держатели документа:
Hunan Provincial Key Laboratory of Crop Germplasm Innovation and Resource Utilization, Changsha, 410128, China
School of Chemistry and Materials Science, Hunan Agricultural University, Hunan Agricultural University, Changsha, 410128, China
Hunan Optical Agriculture Engineering Technology Research Center, Hunan Agricultural University, Changsha, 410128, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Gao, P. -X.; Dong, P.; Zhou, Z. -Y.; Zhang, X. -J.; Li, Y. -N.; Yang, J. -K.; Li, Q.; Chen, K.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Zhou, Z.; Xia, M.
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