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    Иванова, Оксана Станиславовна.
    Магнитооптические боратные и германатные стекла / О. С. Иванова, Р. Д. Иванцов, И. С. Эдельман. - [Б. м. : б. и.]. - Библиогр.: 1 назв. - Б. ц.
Перевод заглавия: Magnetooptical borate and germanate glasses
   Перевод заглавия: Magnetooptical borate and germanate glasses

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

Доп.точки доступа:
Иванцов, Руслан Дмитриевич; Ivantsov, R. D.; Эдельман, Ирина Самсоновна; Edelman, I. S.; Ivanova, O. S.}
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Luminescence of manganese ions in yttrium aluminium borate / Aleksandrovsky A.S., Gudim I.A., Krylov A.S, Temerov V.E. // 15th International Conference on Luminescence and Optical Spectroscopy of Condensed Matter, Lyon, 2008, p.482

Доп.точки доступа:
Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Gudim, I. A.; Гудим, Ирина, Анатольевна; Krylov, A. S; Temerov, V. E.
}
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Synthesis, structure and magnetic properties of monoclinic lanthanum-chromium borate LaCr3(BO3)4 / E. A. Volkova, M. S. Platunov, A. M. Antipin [et al.] // J. Alloys Compd. - 2024. - Vol. 994. - Ст. 174683, DOI 10.1016/j.jallcom.2024.174683. - Cited References: 38. - Single crystal X-ray analysis was carried out within the State assignment NRC "Kurchatov institute" (research contribution of A.M.A.). The research contribution of M.S.P. was partially supported by the Ministry of Science and Higher Education of the Russian Federation within the governmental assignment for Synchrotron radiation facility "SKIF", Boreskov Institute of Catalysis (project FWUR-2024–0040) . - ISSN 0925-8388. - ISSN 1873-4669
Кл.слова (ненормированные):
Borates -- Flux growth -- Crystal structure -- Differential scanning calorimetry -- Powder X-ray diffraction -- IR spectroscopy -- Antiferromagnet
Аннотация: Single crystals of LaCr3(BO3)4 were synthesized through spontaneous nucleation from a K2Mo3O10 flux melt. The crystal structure was determined using single-crystal X-ray diffraction (XRD) at temperatures of 293 K and 85 K. LaCr-borate crystallizes in the monoclinic C2/c space group with unit cell parameters a = 7.47980(5) Å, b = 9.55180(7) Å, c = 11.48330(8) Å, β= 104.0060(6)°, V = 796.04(1) Å3 (for C1, T = 293 K), and a = 7.47380(5) Å, b = 9.55520(7) Å, c = 11.47100(8) Å, β = 103.9330(6)°, V = 795.08(1) Å3 (for C2, T = 85 K), each with Z = 4. The temperature dependence of the unit cell parameters, including the monoclinic angle (β) and the unit cell volume (V), was investigated over the range of 85–293 K. No structural phase transitions were observed in the low-temperature region down to 85 K. Differential scanning calorimetry (DSC) measurements revealed no high-temperature phase transitions between 50 and 1350°C. Infrared (IR) spectroscopy confirmed the monoclinic structure of LaCr3(BO3)4 crystals, revealing characteristic absorption bands, including the lowest frequency mode associated with the translational vibrations of the La3+ ion.

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Держатели документа:
Faculty of Geology, Lomonosov Moscow State University, Moscow, Russian Federation
Synchrotron radiation facility SKIF, Boreskov Institute of Catalysis SB RAS, Kol’tsovo, Russian Federation
Shubnikov Institute of Crystallography, Complex "Crystallography and Photonics", NRC "Kurchatov institute", Moscow, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Institute of Engineering Physics and Radio Electronics, Siberian Federal University, Krasnoyarsk, Russian Federation
Melnikov Research Institute of Comprehensive Exploitation of Mineral Resources of the Russian Academy of Sciences, Moscow, Russian Federation

Доп.точки доступа:
Volkova, E. A.; Platunov, M. S.; Платунов, Михаил Сергеевич; Antipin, A. M.; Alpanova, R. R.; Dubrovskiy, A. A.; Дубровский, Андрей Александрович; Pyastolova, Yu. V.; Пястолова, Юлия Валентиновна; Podobraznyh, A. D.; Kosorukov, V. L.; Koporulina, E. V.; Maltsev, V. V.
}
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Effect of synthesis conditions on the magnetic properties of chromium borate single crystals / N. V. Mikhashenok, A. I. Pankrats, I. A. Gudim [et al.] // V International Baltic Conference on Magnetism. IBCM : Book of abstracts. - 2023. - P. 127. - Cited References: 5. - РФН № 22-12-20019 ; Красноярский регион. фонд науки

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS
Federal Research Center KSC SB RAS

Доп.точки доступа:
Mikhashenok, N. V.; Михашенок, Наталья Владимировна; Pankrats, A. I.; Панкрац, Анатолий Иванович; Gudim, I. A.; Гудим, Ирина Анатольевна; Skorobogatov, S. A.; Molokeev, M. S.; Молокеев, Максим Сергеевич; International Baltic Conference on Magnetism(5 ; 2023 ; Aug. 20-24 ; Svetlogorsk, Russia); Балтийский федеральный университет им. И. Канта
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Manganese luminescent centers of different valence in yttrium aluminum borate crystals / A. Molchanova, K. Boldyrev, N. Kuzmin [et al.] // Materials. - 2023. - Vol. 16, Is. 2. - Ст. 537, DOI 10.3390/ma16020537. - Cited References: 49. - This work was supported in part by the Russian Science Foundation under Grant No. 21-72-00134. K.B. and M.P. acknowledge financial support from the Ministry of Science and Higher Education of Russia under Grant 0039-2019-0004 . - ISSN 1996-1944
Кл.слова (ненормированные):
manganese -- YAl3(BO3)4:Mn crystal -- XANES spectroscopy -- high-resolution optical spectroscopy -- photoluminescence
Аннотация: We present an extensive study of the luminescence characteristics of Mn impurity ions in a YAl3(BO3)4:Mn crystal, in combination with X-ray fluorescence analysis and determination of the valence state of Mn by XANES (X-ray absorption near-edge structure) spectroscopy. The valences of manganese Mn2+(d5) and Mn3+(d4) were determined by the XANES and high-resolution optical spectroscopy methods shown to be complementary. We observe the R1 and R2 luminescence and absorption lines characteristic of the 2E ↔ 4A2 transitions in d3 ions (such as Mn4+ and Cr3+) and show that they arise due to uncontrolled admixture of Cr3+ ions. A broad luminescent band in the green part of the spectrum is attributed to transitions in Mn2+. Narrow zero-phonon infrared luminescence lines near 1060 nm (9400 cm−1) and 760 nm (13,160 cm−1) are associated with spin-forbidden transitions in Mn3+: 1T2 → 3T1 (between excited triplets) and 1T2 → 5E (to the ground state). Spin-allowed 5T2 → 5E Mn3+ transitions show up as a broad band in the orange region of the spectrum. Using the data of optical spectroscopy and Tanabe–Sugano diagrams we estimated the crystal-field parameter Dq and Racah parameter B for Mn3+ in YAB:Mn as Dq = 1785 cm−1 and B = 800 cm−1. Our work can serve as a basis for further study of YAB:Mn for the purposes of luminescent thermometry, as well as other applications.

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Держатели документа:
Institute of Spectroscopy, Russian Academy of Sciences, Troitsk, 108840 Moscow, Russia
Landau Phystech School of Physics and Research, Moscow Institute of Physics and Technology, 141701 Dolgoprudny, Russia
Faculty of Geology, Lomonosov Moscow State University, 119991 Moscow, Russia
National Research Center “Kurchatov Institute”, 123182 Moscow, Russia
Federal Scientific Research Center “Crystallography and Photonics”, Russian Academy of Sciences, 119333 Moscow, Russia
Kirensky Institute of Physics, Siberian Branch of the Russian Academy of Sciences, Akademgorodok, 660036 Krasnoyarsk, Russia
Branch “Aprelevka Department of VNIGNI”, Federal State Budgetary Institution “All-Russian Research Geological Oil Institute”, 143360 Aprelevka, Russia

Доп.точки доступа:
Molchanova, Anastasiia; Boldyrev, Kirill; Kuzmin, Nikolai; Veligzhanin, Alexey; Khaydukov, Kirill; Khaydukov, Evgeniy; Kondratev, Oleg; Gudim, I. A.; Гудим, Ирина Анатольевна; Mikliaeva, Elizaveta; Popova, Marina
}
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    New double nonlinear-optical borate Rb3SmB6O12: Synthesis, structure and spectroscopic properties / V. Atuchin, A. Subanakov, A. Aleksandrovsky [et al.] // J. Alloys Compd. - 2022. - Vol. 905. - Ст. 164022, DOI 10.1016/j.jallcom.2022.164022. - Cited References: 65. - This work was supported by the Ministry of Science and Higher Education of Russia (project 0273-2021-0008) and the Russian Science Foundation (project 21-19-00046, in part of conceptualization). Also, this study was partly funded by RFBR (project No. 20–33-90188а) and State assignment Basic Project of IA&E SB RAS No 121032400052-6 . - ISSN 0925-8388
   Перевод заглавия: Новый двойной нелинейно-оптический борат Rb3SmB6O12: синтез, структура и спектроскопические свойства
Кл.слова (ненормированные):
Borate -- Crystal structure -- Raman -- Photoluminescence
Аннотация: New noncentrosymmetric alkali rare-earth double borate Rb3SmB6O12 was found in the ternary system Rb2O–Sm2O3–B2O3. The Rb3SmB6O12 powder was prepared by the solid state reaction method at 750 °C for 40 h and the crystal structure was obtained by the Rietveld method. Rb3SmB6O12 crystallized in space group R32 with unit cell parameters a = 13.4874 (3) and c = 30.9398 (6) Å, V = 4874.2 (2) Å3, Z = 15. In the three-dimensional framework structure of Rb3SmB6O12, each [B5O10]5− group is linked to four different Sm-O polyhedra and, likewise, each Sm-O polyhedron is connected to four neighboring [B5O10]5− groups. The Sm-O polyhedra are formed by the face-sharing linked SmO6 octahedra. Rb+ cations are located in large cavities of the framework structure. From the thermal stability measurements, the incongruent melting of Rb3SmB6O12 is observed at 1104 K with as high melting enthalpy as Hm = –161.5 J/g. The nonlinear optical response of Rb3SmB6O12 tested via SHG is estimated to be similar to that of K3YB6O12. The Raman spectrum of Rb3SmB6O12 is mainly governed by the vibrations of BO4 and BO3 borate groups observed over the wavenumber range of 287–1550 cm–1. The spectral bands below 270 cm–1 were attributed to rotational, translational and mixed vibrations of Rb3SmB6O12 structural units. The luminescence spectrum of Sm3+ ions in the specific local environment of the Rb3SmB6O12 crystal lattice shows the ability to control the individual band intensity ratio originating from 4G5/2 level.

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Держатели документа:
Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk, 630090, Russian Federation
Research and Development Department, Kemerovo State University, Kemerovo, 650000, Russian Federation
Department of Applied Physics, Novosibirsk State University, Novosibirsk, 630090, Russian Federation
Department of Industrial Machinery Design, Novosibirsk State Technical University, Novosibirsk, 630073, Russian Federation
Laboratory of Oxide Systems, Baikal Institute of Nature Management, SB RAS, Ulan-Ude, 670047, Russian Federation
Laboratory of Coherent Optics, Kirensky Institute of Physics Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Department of Photonics and Laser Technology, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Laboratory of Molecular Spectroscopy, Kirensky Institute of Physics Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
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
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
School of Engineering and Construction, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Laboratory of Condensed Matter Spectroscopy, Institute of Automation and Electrometry, Novosibirsk, 630090, Russian Federation

Доп.точки доступа:
Atuchin, V.; Subanakov, A.; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Bazarov, B.; Bazarova, J.; Krylov, A. S.; Крылов, Александр Сергеевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Pugachev, A.
}
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Crystal structure of bismuth-containing NdFe3(BO3)4 in the temperature range 20–500 K / E. S. Smirnova, O. A. Alekseeva, A. P. Dudka [et al.] // Acta Crystallogr. B. - 2022. - Vol. 78, Pt. 1. - P. 1-13, DOI 10.1107/S205252062101180X. - Cited References: 44. - This work was performed using the equipment of the Shared Research Center FSRC `Crystallography and Photonics' RAS supported by the Russian Ministry of Science and Higher Education. This work was supported by the Ministry of Science and Higher Education within the State assignment FSRC `Crystallography and Photonics' RAS . - ISSN 2052-5206

РУБ Chemistry, Multidisciplinary + Crystallography
Рубрики:
MAGNETIC PHASE-TRANSITIONS
UNIT-CELL PARAMETERS
DIFFRACTION
Кл.слова (ненормированные):
neodymium iron borate -- multiferroic -- crystal structure -- multi-temperature -- single-crystal X-ray diffraction -- Mossbauer spectroscopy -- characteristic temperature
Аннотация: Neodymium iron borate NdFe3(BO3)4 is an intensively studied multiferroic with high electric polarization values controlled by a magnetic field. It is characterized by a large quadratic magnetoelectric effect, rigidity in the base plane and a rather strong piezoelectric effect. In this work, the atomic structure of (Nd0.91Bi0.09)Fe3(BO3)4 was studied by single-crystal X-ray diffraction in the temperature range 20–500 K (space group R32, Z = 3). The Bi atoms found in the composition partially substitute the Nd atoms in the 3a position; they entered the structure due to the growth conditions in the presence of Bi2Mo3O12. It was shown that in the temperature range 20–500 K there is no structural phase transition R32→P3121, which occurs in rare-earth iron borates (RE = Eu–Er, Y) with an effective rare-earth cation radius smaller than that of Nd. The temperature dependence of the unit-cell c parameter reveals a slight increase on cooling below 90 K, which is similar to the results obtained previously for iron borates of Gd, Y and Ho. The atomic distances (Nd,Bi)—O, (Nd,Bi)—B, (Nd,Bi)—Fe, Fe—O, Fe—B and Fe—Fe in the iron chains and between chains decrease steadily with decreasing temperature from 500 to 90 K, whereas the B1(3b)—O distance does not change and the average B2(9e)—O distance increases slightly. There is a uniform decrease in the atomic displacement parameters with decreasing temperature, with a more pronounced decrease for the Nd(3a) and O2(9e) atoms. The O2(9e) atoms are characterized by the maximum atomic displacement parameters and the most elongated atomic displacement ellipsoids. The characteristic Debye and Einstein temperatures, and the static component in the atomic displacements were determined for cations using multi-temperature diffraction data. It was shown that the Nd cations have the weakest bonds with the surrounding atoms and the B cations have the strongest.

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Держатели документа:
Russian Acad Sci, Fed Sci Res Ctr Crystallog & Photon, Shubnikov Inst Crystallog, Moscow 119333, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Smirnova, E. S.; Alekseeva, O. A.; Dudka, A. P.; Verin, I. A.; Artemov, V. V.; Lyubutina, M. V.; Gudim, I. A.; Гудим, Ирина Анатольевна; Frolov, K. V.; Lyubutin, I. S.; Russian Ministry of Science and Higher Education; Ministry of Science and Higher Education within the State assignment FSRC 'Crystallography and Photonics' RAS
}
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    Anisotropy of the electromechanical characteristics of SH-waves and Lamb waves in yttrium aluminum borate single crystals / P. P. Turchin, S. I. Burkov, V. I. Turchin [et al.] // J. Sib. Fed. Univ. Math. Phys. - 2022. - Vol. 15, Is. 1. - P. 80-87 ; Журн. СФУ. Матем. и физика, DOI 10.17516/1997-1397-2022-15-1-80-87. - Cited References: 24. - The study was carried out within the framework of the state assignment of the Ministry of Science and Higher Education of the Russian Federation (research project code FSRZ-2020-0011) . - ISSN 1997-1397. - ISSN 2313-6022
   Перевод заглавия: Анизотропия и электромеханические характеристики SH-волн и волн Лэмба в монокристаллах иттриевого алюмобората

РУБ Mathematics

Кл.слова (ненормированные):
surface acoustic, SH and Lamb waves -- piezoelectrics -- multiferroics -- yttrium aluminum borates -- поверхностные акустические, SH- и Лэмба волны -- пьезоэлектрики -- мультиферроики -- алюмоборат иттрия
Аннотация: The anisotropy of the electromechanical properties of SH-waves and Lamb waves in yttrium aluminum borates, which are nonmagnetic representatives of the RMe3(BO3)4 single crystals family (where R=Y, La-Lu; M=Fe, Al, Cr, Ga, Sc) with unique properties of magnetoelectrics and multiferroics, has been studied. In the process of the numerical simulation of the acoustic waves characteristics, the values of linear electromechanical constants of YAl3(BO3)4 single crystals, previously measured by ultrasonic pulse echo and quasi-static methods, have been used.
Исследована анизотропия электромеханичеких характеристик SH-волн и волн Лэмба в иттриевых алюмоборатах, которые являются немагнитным представителем семейства монокри- сталлов RMe3(BO3)4 (где R=Y, La-Lu; M=Fe, Al, Cr, Ga, Sc) с уникальными свойствами магнитоэлектриков и мультиферроиков. При численном моделировании характеристик акустических волн использованы значения линейных электромеханических постоянных монокристаллов YAl3(BO3)4, измеренных ранее ультразвуковым эхо-импульсным и квазистатическим методами.

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Держатели документа:
Siberian Fed Univ, Krasnoyarsk, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk, Russia.

Доп.точки доступа:
Turchin, Pavel P.; Турчин, Павел Петрович; Burkov, S. I.; Turchin, Vladimir, I; Pletnev, Oleg N.; Chulkova, Marina Yu; Nechepuryshina, Anastasia G.; Ministry of Science and Higher Education of the Russian Federation [FSRZ-2020-0011]

}
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Crystal structure, absolute configuration and characteristic temperatures of SmFe3(BO3)4 in the temperature range 11-400 K / E. S. Smirnova, O. A. Alekseeva, A. P. Dudka [et al.] // Acta Crystallogr. B. - 2022. - Vol. 78, Is. 3-2, Pt. 1. - P. 546-556, DOI 10.1107/S2052520622003948. - Cited References: 43. - The authors are grateful to D. Yu. Chernyshov (SNBL, ESRF, Grenoble) for assistance in obtaining the experimental data. This work was performed using the equipment of the Shared Research Center FSRC ‘Crystallography and Photonics’ RAS supported by the Russian Ministry of Science and Higher Education. This work was supported by the Ministry of Science and Higher Education within the State assignment FSRC ‘Crystallography and Photonics’ RAS . - ISSN 2052-5206
Кл.слова (ненормированные):
samarium bismuth iron borate -- absolute configuration -- crystal structure -- multi-temperature single-crystal X-ray diffraction -- Mossbauer spectroscopy -- characteristic temperatures -- solution-melt growth
Аннотация: The crystal structure of samarium iron borate was analyzed with regard to growth conditions and temperature. The inclusion of about 7% Bi atoms in the crystals grown using the Bi2Mo3O12-based flux was discovered and there were no impurities in the crystals grown using the Li2WO4-based flux. No pronounced structural features associated with Bi inclusion were observed. The different absolute configurations of the samples grown using both fluxes were demonstrated. Below 80 K, a negative thermal expansion of the c unit-cell parameter was found. The structure of (Sm0.93Bi0.07)Fe3(BO3)4 belongs to the trigonal space group R32 in the temperature range 90–400 K. A decrease in the (Sm,Bi)—O, Sm—B, Sm—Fe, Fe—O, Fe—B and Fe—Fe distances is observed with a lowering of the temperature, B1—O does not change, B2—O increases slightly and the B2O3 triangles deviate from the ab plane. The strongest decrease in the equivalent isotropic atomic displacement parameters (Ueq) with decreasing temperature is observed for atoms Sm and O2, and the weakest is observed for B1. The O2 atoms have the highest Ueq values, the most elongated atomic displacement ellipsoids of all the atoms and the smallest number of allowed vibrational modes of all the O atoms. The largest number of allowed vibrational modes and the strongest interactions with neighbouring atoms is seen for the B atoms, and the opposite is seen for the Sm atoms. The quadrupole splitting Δ(T) of the paramagnetic Mössbauer spectra increases linearly with cooling. The Néel temperature [TN = 31.93 (5) K] was determined from the temperature dependence of the hyperfine magnetic field Bhf(T), which has a non-Brillouin character. The easy-plane long-range magnetic ordering below TN was confirmed.

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Держатели документа:
Shubnikov Institute of Crystallography of Federal Scientific Research Centre 'Crystallography and Photonics', Russian Academy of SciencesMoscow 119333, Russian Federation
Moscow State University, Faculty of GeologyMoscow 119991, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Smirnova, E. S.; Alekseeva, O. A.; Dudka, A. P.; Sorokin, T. A.; Khmelenin, D. N.; Yapaskurt, V. O.; Lyubutina, M. V.; Frolov, K. V.; Lyubutin, I. S.; Gudim, I. A.; Гудим, Ирина Анатольевна
}
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10.

    Integration of negative, zero and positive linear thermal expansion makes borate optical crystals light transmission temperature-independent / X. Jiang, N. Wang, L. Dong [et al.] // Mater. Horizons. - 2022. - Vol. 9, Is. 8. - P. 2207-2214, DOI 10.1039/d2mh00273f. - Cited References: 50. - The authors acknowledge Zhuohong Yin for useful discussions and Anqi Dai from Guangzhou Design Institute for image processing. This work was supported by the National Scientific Foundations of China (Grants 11974360 and 51872297), the Young Elite Scientist Sponsorship Program by CAST (YESS), Key deployment projects of Rare Earth Research Institute (Grant ZDRW-CN-2021-3), and the CAS Project for Young Scientists in Basic Research (Grants YSBR-024) . - ISSN 2051-6347
   Перевод заглавия: Суммирование отрицательного, нулевого и положительного линейного теплового расширения делает светопропускание оптических кристаллов бората независимым от температуры
Кл.слова (ненормированные):
Lattice vibrations -- Light transmission -- Chemical component -- Harmful effects -- HEAT cool -- Heat expansion -- Linear thermal expansions -- Optical crystals -- Physico-chemical mechanisms -- Temperature independents -- Thermal excitation -- Zero thermal expansion -- Thermal expansion
Аннотация: Negative and zero thermal expansion (NTE and ZTE) materials are widely adopted to eliminate the harmful effect from the “heat expansion and cool contraction” effect and frequently embrace novel fundamental physicochemical mechanisms. To date, the manipulation of NTE and ZTE materials has mainly been realized by chemical component regulation. Here, we propose another method by making use of the anisotropy of thermal expansion in noncubic single crystals, with maximal tunability from the integration of linear NTE, ZTE and positive thermal expansion (PTE). We demonstrate this concept in borate optical crystals of AEB2O4 (AE = Ca or Sr) to make the light transmission temperature-independent by counterbalancing the thermal expansion and thermo-optics coefficient. We further reveal that such a unique thermal expansion behavior in AEB2O4 arises from the synergetic thermal excitation of bond stretching in ionic [AEO8] and rotation between covalent [BO3] groups. This work has significant implications for understanding the thermal excitation of lattice vibrations in crystals and promoting the functionalization of anomalous thermal expansion materials.

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Держатели документа:
Functional Crystals Lab, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing, 100190, China
Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, Beijing, 100049, China
University of the Chinese Academy of Sciences, Beijing, 100049, China
School of Science, Jiangsu University of Science and Technology, Zhenjiang, 212100, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fujian, Fuzhou, 350002, China
Key Laboratory of Cryogenics, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing, 100190, China
School of Materials Science and Engineering, TKL of Metal and Molecule-Based Material Chemistry, Nankai University, Tianjin, 300350, China

Доп.точки доступа:
Jiang, X.; Wang, N.; Dong, L.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Wang, S.; Liu, Y.; Guo, S.; Li, W.; Huang, R.; Wu, S.; Li, L.; Lin, Z.
}
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11.

    Weak antiferromagnet iron borate FeBO3. classical object for magnetism and the state of the art / S. G. Ovchinnikov, V. V. Rudenko, N. V. Kazak [et al.] // J. Exp. Theor. Phys. - 2020. - Vol. 131, Is. 1. - P. 177-188, DOI 10.1134/S106377612007016X. - Cited References: 74. - This work was supported by the Russian Science Foundation, project no. 18-12-00022 . - ISSN 1063-7761. - ISSN 1090-6509
Рубрики:
ELECTRONIC-STRUCTURE
   TRANSITION
   RESONANCE
   FERROMAGNETISM
   DEPENDENCE
Аннотация: The simple lattice and magnetic structure, the high Neel temperature, the narrow antiferromagnetic resonance line of FeBO3, and the narrow electron paramagnetic resonance line of its isostructural diamagnetic analogs MBO3:Fe3+(M = Ga, In, Sc, Lu) make iron borate unique for investigations and applications. Iron borate is a model crystal for numerous experimental and theoretical studies, including spin crossovers and metallization at megabar pressures and many-electron effects in optics and X-ray spectroscopy. The recent works dealing with the investigation of the properties of FeBO(3)are reviewed.

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Публикация на русском языке Слабый ферромагнетик борат железа FeBO3. Классический объект для магнетизма и современное состояние исследований [Текст] / С. Г. Овчинников, В. В. Руденко, Н. В. Казак [и др.] // Журн. эксперим. и теор. физ. - 2020. - Т. 158 Вып. 1. - С. 184-197

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Rudenko, V. V.; Руденко, Валерий Васильевич; Kazak, N. V.; Казак, Наталья Валерьевна; Edelman, I. S.; Эдельман, Ирина Самсоновна; Gavrichkov, V. A.; Гавричков, Владимир Александрович; Russian Science FoundationRussian Science Foundation (RSF) [18-12-00022]
}
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12.

Resonant Pumping of d-d Crystal Field Electronic Transitions as a Mechanism of Ultrafast Optical Control of the Exchange Interactions in Iron Oxides / R. V. Mikhaylovskiy, T. J. Huisman, V. A. Gavrichkov [et al.] // Phys. Rev. Lett. - 2020. - Vol. 125, Is. 15. - Ст. 157201, DOI 10.1103/PhysRevLett.125.157201. - Cited References: 46. - We thank A. Toonen and S. Semin for technical assistance. The work at Radboud University was supported by de Nederlandse Organisatie voor Wetenschappelijk Onderzoek (NWO) and the European Research Council ERC Grant Agreement No. 339813 (Exchange). R. V. M. thanks ERC, Grant Agreement No. 852050 (MAGSHAKE). V. A. G., S. I. P., and S. G. O. are thankful to the Russian Science Foundation for the financial support under the Grant No. 18-12-00022. The theoretical part of this research was performed by V. A. G., S. I. P., and S. G. O. under the RSF Grant No. 18-12-00022. The contribution of R. V. P. into the experimental part was supported by the RSF Grant No. 16-12-10456 . - ISSN 0031-9007. - ISSN 1079-7114
Рубрики:
BORATE
Аннотация: The microscopic origin of ultrafast modification of the ratio between the symmetric (J) and antisymmetric (D) exchange interaction in antiferromagnetic iron oxides is revealed, using femtosecond laser excitation as a pump and terahertz emission spectroscopy as a probe. By tuning the photon energy of the laser pump pulse we show that the effect of light on the D/J ratio in two archetypical iron oxides FeBO3 and ErFeO3 is maximized when the photon energy is in resonance with a spin and parity forbidden d-d transition between the crystal-field split states of Fe3+ ions. The experimental findings are supported by a multielectron model, which accounts for the resonant absorption of photons by Fe3+ ions. Our results reveal the importance of the parity and spin-change forbidden, and therefore often underestimated, d-d transitions in ultrafast optical control of magnetism.

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Radboud Univ Nijmegen, Inst Mol & Mat, Heyendaalseweg 135, NL-6525 AI Nijmegen, Netherlands.
Univ Lancaster, Dept Phys, Lancaster LA1 4YW, England.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Delft Univ Technol, Kavli Inst Nanosci, POB 5046, NL-2600 GA Delft, Netherlands.
Russian Acad Sci, Ioffe Phys Tech Inst, St Petersburg 194021, Russia.

Доп.точки доступа:
Mikhaylovskiy, R., V; Huisman, T. J.; Gavrichkov, V. A.; Гавричков, Владимир Александрович; Polukeev, S. I.; Полукеев, Семен Игоревич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Afanasiev, D.; Pisarev, R., V; Rasing, T.h.; Kimel, A., V
}
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13.

    Intrinsic isotropic near-zero thermal expansion in Zn4B6O12X (X = O, S, Se) / Y. Q. Liu, D. J. Mei, N. Z. Wang [et al.] // ACS Appl. Mater. Interfaces. - 2020. - Vol. 12, Is. 34. - P. 38435-38440, DOI 10.1021/acsami.0c12351. - Cited References: 43. - This work was supported by the National Scientific Foundations of China (Grants 51872297, 51702330, 11974360, 51972208, 51890864, and 51802321), Russian Foundation for Basic Research (Grant 17-52-53031), and Fujian Institute of Innovation (FJCXY18010201) in CAS. X.J. acknowledges the support from the Youth Innovation Promotion Association in CAS (Grant 2017035) and Youth Talent Promotion Project from China Association for Science and Technology . - ISSN 1944-8244. - ISSN 1944-8252
   Перевод заглавия: Близкое к нулю изотропное тепловое расширение в Zn4B6O12X (X = O, S, Se)

РУБ Nanoscience & Nanotechnology + Materials Science, Multidisciplinary
Рубрики:
CRYSTAL
Кл.слова (ненормированные):
intrinsic isotropic zero thermal expansion -- phonon mode -- first-principals vibration analysis -- borate -- sodalite cage structure
Аннотация: Zero thermal expansion (ZTE) materials, keeping size constant as temperature varies, are valuable for resisting the deterioration of the performance from environmental temperature fluctuation, but they are rarely discovered due to the counterintuitive temperature-size effect. Herein, we demonstrate that a family of borates with sodalite cage structure, Zn4B6O12X (X = O, S, Se), exhibits intrinsic isotropic near-ZTE behaviors from 5 to 300 K. The very low thermal expansion is mainly owing to the coupling rotation of [BO4] rigid groups constrained by the bonds between Zn and cage-edged O atoms, while the central atoms in the cage have a negligible contribution. Our study has significant implications on the understanding of the ZTE mechanism and exploration of new ZTE materials.

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Chinese Acad Sci, Tech Inst Phys & Chem, Beijing 100190, Peoples R China.
Univ Chinese Acad Sci, Beijing 100049, Peoples R China.
Shanghai Univ Engn Sci, Coll Chem & Chem Engn, Shanghai 201620, Peoples R China.
Fed Res Ctr KSC SB RAS, Lab Crystal Phys, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.

Доп.точки доступа:
Liu, Youquan; Mei, Dajiang; Wang, Naizheng; Molokeev, M. S.; Молокеев, Максим Сергеевич; Jiang, Xingxing; Lin, Zheshuai
}
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14.

Magnetic structure of ErFe3(BO3)4: Spectroscopic and thermodynamic studies / E. A. Popova, E. P. Chukalina, K. N. Boldyrev [et al.] // J. Magn. Magn. Mater. - 2020. - Vol. 500. - Ст. 166374, DOI 10.1016/j.jmmm.2019.166374. - Cited References: 14. - E.P.Ch., and K.N.B. acknowledge a financial support of the Russian Science Foundation under Grant # 19-12-00413. The calculational part of the article was prepared by . E.A.P. within the framework of the Academic Fund Program at the National Research University Higher School of Economics (HSE University) in 2019 (grant №19-04-030) and by the Russian Academic Excellence Project «5-100» . - ISSN 0304-8853
Кл.слова (ненормированные):
Erbium iron borate -- High-resolution optical spectroscopy -- Modeling of magnetic properties
Аннотация: We report on the high-resolution spectroscopic study of multiferroic ErFe3(BO3)4. The energies of all eight Kramers doublets of the ground 4I15/2 multiplet of the Er3+ ion were determined by the high-resolution 4I13/2 → 4I15/2 infrared luminescence spectra. The spectroscopically determined temperature dependence of the splitting of the ground Kramers doublet was used to calculate the contribution of the erbium subsystem into the specific heat and the magnetic susceptibility of erbium iron borate. The analysis of the thermodynamic properties based on these calculations allowed us to suggest the domain structure in the easy-plane antiferromagnetically ordered iron subsystem, with two magnetically nonequivalent erbium positions in each domain.

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Держатели документа:
National Research University Higher School of Economics, Moscow, 101000, Russian Federation
Institute of Spectroscopy, Russian Academy of Sciences, Troitsk, Moscow, 108840, Russian Federation
Moscow Institute of Physics and Technology (National Research University), Dolgoprudnyi, 141701, Russian Federation
Kirenskiy Institute of Physics, Siberian Branch of RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Popova, E. A.; Chukalina, E. P.; Boldyrev, K. N.; Jablunovskis, A.; Gudim, I. A.; Гудим, Ирина Анатольевна
}
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15.

    Synthesis, structure and properties of K2(1-x)Rb2xAl2B2O7 and Cs1.39Tl0.61Al2B2O7 borates as the basis for preparing new oxide materials / V. G. Grossman [et al.] // Lett. Mater. - 2019. - Vol. 9, Is. 1. - P. 86-90 ; Письма о материалах, DOI 10.22226/2410-3535-2019-1-86-90. - Cited References:22. - The research was carried out within the state assignment of FASO of Russia (Theme No 0339-2016-0007). . - ISSN 2218-5046. - ISSN 2410-3535
   Перевод заглавия: Синтез, структура и свойства боратов K2(1-x)Rb2xAl2B2O7 и Cs1.39Tl0.61Al2B2O7 как основа получения новых оксидных материалов

РУБ Materials Science, Multidisciplinary
Рубрики:
OPTICAL-PROPERTIES
   CRYSTAL-STRUCTURE
   K2Al2B2O7
   GROWTH
Кл.слова (ненормированные):
borate -- solid-phase synthesis -- optical properties -- борат -- твердофазный синтез -- оптические свойства
Аннотация: With the development of technology, the need for highly efficient functional materials is steadily increasing. Currently, borates attract the attention of researchers, as they are promising nonlinear materials. Potassium rubidium aluminum borate based on potassium aluminum borate (trigonal syngony, space group P321, Z = 3) was obtained by solid-phase synthesis. The individuality and purity of the borates were confirmed by X-ray diffraction. Analysis of differential scanning calorimetry and thermogravimetric method for K2(1‑x)Rb2xAl2B2O7 (x = 0.1– 0.8) was performed in the temperature range of 25–1075°С. Potassium rubidium borates decompose in the temperature range of 900 –1000°C. Differential scanning calorimetry, dielectric loss tangent, and second-harmonic generation data revealed phase transitions for K0.6Rb1.4Al2B2O7. A significant SHG effect was found at room temperature for K0.6Rb1.4Al2B2O7 (Q = 70). Then the SHG effect increases to Q = 85 at a temperature of 645°C and remains constant with a further increase in temperature. The new triple borate Cs1.39Tl0.61Al2B2O7 was synthesized by the solid-phase synthesis, and its crystallographic parameters were obtained by the Rietveld method. This borate crystallizes in the monoclinic space group P21 / c with the unit cell parameters: Z = 2, a = 6.6669(3) Å, b = 7.2991(3) Å , c = 9.3589(4) Å , β =116.6795(18)°, V = 406.94(3) Å 3. The structure can be considered to be built up from the nearly planar [Al2B2O10] rings, which are composed of two AlO4 tetrahedra and two BO3 triangles, connected, alternately to each other by corner-sharing.
С развитием технологии потребность в высокоэффективных функциональных материалах растет. В настоящее время бораты привлекают внимание исследователей, поскольку они являются перспективными нелинейными материалами. Твердофазным синтезом получены бораты K2(1-x)Rb2xAl2B2O7 (x = 0.1–0.8) на основе калий-алюминиевого бората (тригональная сингония, пространственная группа P321, Z = 3). Индивидуальность и чистота боратов подтверждена рентгеновской дифракцией. Анализ дифференциально-сканирующей калориметрией и термогравиметрическим методом для K2(1-x)Rb2xAl2B2O7 (x = 0.1–0.8) был проведен в интервале температур 25–1075 ºС. Калий-рубидиевые бораты разлагаются в интервале температур 900–1000 °C. Дифференциальной сканирующей калориметрией, диэлектрическими измерениями и методом генерации второй оптической гармоники выявлены фазовые переходы для K0.6Rb1.4Al2B2O7. Значительный ГВГ-эффект был обнаружен при комнатной температуре для K0.6Rb1.4Al2B2O7 (Q = 70). Эффект генерации второй гармоники возрастает до Q = 85 при температуре 645 °C и остается постоянным при дальнейшем увеличении температуры. Новый тройной борат Cs1.39Tl0.61Al2B2O7 был синтезирован методом твердофазного синтеза, а его кристаллографические параметры были получены с помощью метода Ритвельда. Этот борат кристаллизуется в моноклинной пространственной группе P21/c с параметрами элементарной ячейки: Z = 2, a = 6.6669 (3) Å, b = 7.2991 (3) Å, c = 9.3589 (4) Å, β = 116.6795 (18)º, V = 406.94 (3) Å3. Структуру можно представить в виде почти плоских колец [Al2B2O10], которые состоят из двух тетраэдров AlO4 и двух BO3 треугольников, соединенных попеременно друг с другом посредством вершин.

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Держатели документа:
RAS, Baikal Inst Nat Management, Siberian Branch, 6 Sakhyanova St, Ulan Ude 670047, Russia.
Lomonosov Moscow State Univ, GSP 1,1-3 Leninskie Gory, Moscow 119991, Russia.
RAS, Siberian Branch, Kirensky Inst Phys, Fed Res Ctr KSC, 50-38 Akademgorodok, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, 82 Svobodniy Av, Krasnoyarsk 660041, Russia.

Доп.точки доступа:
Grossman, V. G.; Гроссман В. Г.; Bazarov, B. G.; Базаров Б. Г.; Stefanovich, S. Y.; Стефанович С. Ю.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bazarova, J. G.; Базарова Ж. Г.; [0339-2016-0007]

}
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16.

Crystal structure and structural phase transition in bismuth-containing HoFe3(BO3)4 in the temperature range 11–500 K / E. S. Smirnova, O. A. Alekseeva, A. P. Dudka [et al.] // Acta Crystallogr. B. - 2019. - Vol. 75. - P. 954-968, DOI 10.1107/S2052520619010473. - Cited References: 37. - The authors are grateful to D. Yu. Chernyshov (SNBL, ESRF, Grenoble) for his assistance in obtaining the experimental data. This work was performed using the equipment of the Shared Research Center FSRC ‘Crystallography and Photonics’ RAS and was supported by the Russian Ministry of Education and Science (project RFMEFI62119X0035). - This work was supported by the Ministry of Science and Higher Education within the State assignment FSRC ‘Crystallography and Photonics’ RAS and partially by the Russian Foundation for Basic Research (grant No. 17-02-00766) . - ISSN 2052-5192
Кл.слова (ненормированные):
holmium iron borate -- crystal structure -- structural phase transition -- Mossbauer spectroscopy -- characteristic temperatures
Аннотация: An accurate single-crystal X-ray diffraction study of bismuth-containing HoFe3(BO3)4 between 11 and 500 K has revealed structural phase transition at Tstr = 365 K. The Bi atoms enter the composition from Bi2Mo3O12-based flux during crystal growth and significantly affect Tstr. The content of Bi was estimated by two independent methods, establishing the composition as (Ho0.96Bi0.04)Fe3(BO3)4. In the low-temperature (LT) phase below Tstr the (Ho0.96Bi0.04)Fe3(BO3)4 crystal symmetry is trigonal, of space group P3121, whereas at high temperature (HT) above 365 K the symmetry increases to space group R32. There is a sharp jump of oxygen O1 (LT) and O2 (LT) atomic displacement parameters (ADP) at Tstr. O1 and O2 ADP ellipsoids are the most elongated over 90–500 K. In space group R32 specific distances decrease steadily or do not change with decreasing temperature. In space group P3121 the distortion of the polyhedra Ho(Bi)O6, Fe1O6 and Fe2O6, B2O3 and B3O3 increases with decreasing temperature, whereas the triangles B1O3 remain almost equilateral. All BO3 triangles deviate from the ab plane with decreasing temperature. Fe–Fe distances in Fe1 chains decrease, while distances in Fe2 chains increase with decreasing temperature. The Mössbauer study confirms that the FeO6 octahedra undergo complex dynamic distortions. However, all observed distortions are rather small, and the general change in symmetry during the structural phase transition has very little influence on the local environment of iron in oxygen octahedra. The Mössbauer spectra do not distinguish two structurally different Fe1 and Fe2 positions in the LT phase. The characteristic temperatures of cation thermal vibrations were calculated using X-ray diffraction and Mössbauer data.

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Shubnikov Inst. of Cristal. of Federal Scientific Research Centre Crystallography and Photonics, Russian Academy of Sciences, Moscow, 119333, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Smirnova, E. S.; Alekseeva, O. A.; Dudka, A. P.; Khmelenin, D. N.; Frolov, K. V.; Lyubutina, M. V.; Gudim, I. A.; Гудим, Ирина Анатольевна; Lyubutin, I. S.
}
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17.

Effect of gadolinium on magnetic circular dichroism and electron magnetic resonance of ε-Fe2O3 nanoparticles formed in borate glasses / I. Edelman [et al.] // J. Non-Cryst. Solids. - 2019. - Vol. 506. - P. 68-79, DOI 10.1016/j.jnoncrysol.2018.12.006. - Cited References: 81. - The work is supported by Russian Academy of Sciences in the frame of the Project № 0356-2017-0030. . - ISSN 0022-3093
Кл.слова (ненормированные):
Iron oxides -- ε-Fe2O3 -- Borate glasses -- Nanoparticles -- Magnetic circular dichroism -- Electron magnetic resonance
Аннотация: A remarkable characteristic of borate glasses is the ability of forming magnetic nanoparticles at low doping with transition element oxides. We have studied structure and magnetic properties of iron oxide nanoparticles formed in borate glasses, in particular, concentration and temperature dependences of magnetic circular dichroism (MCD) and electron magnetic resonance (EMR) spectra. A series of glasses of molar composition 22.5K2O-22.5Al2O3–55B2O3 doped with 1.5 mass % of Fe2O3 and different contents of Gd2O3 from 0.1 to 1.0 mass % was prepared using a conventional melt quenching technique and subjected to an additional thermal treatment. The whole set of results allows to identify the predominant magnetic phase in these glasses as ε-Fe2O3 nanoparticles, with a considerable part of iron ions substituted by gadolinium. Analysis and computer simulations of the EMR spectra allow separating the contribution of electron paramagnetic resonance of diluted iron ions and together with the temperature dependences of magnetization demonstrate a superparamagnetic character of the nanoparticle magnetism.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
LOMA, UMR 5798 Universite de Bordeaux-CNRS, Talence cedex, 33405, France
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Boreskov Institute of Catalysis, Siberian Branch of RAS, Novosibirsk, 630090, Russian Federation
NRC “Kurchatov Institute”, Moscow, 123182, Russian Federation
Vavilov State Optical Institute, St.-Petersburg, 199053, Russian Federation

Доп.точки доступа:
Edelman, I. S.; Эдельман, Ирина Самсоновна; Kliava, J.; Ivanova, O. S.; Иванова, Оксана Станиславовна; Ivantsov, R. D.; Иванцов, Руслан Дмитриевич; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Zaikovskii, V.; Petrakovskaja, E. A.; Петраковская, Элеонора Анатольевна; Zubavichus, Y.; Stepanov, S.
}
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18.

    Ultra-narrow band blue emission of Eu2+ in halogenated (Alumino)borate systems based on high lattice symmetry / Y. Wei [et al.] // J. Am. Ceram. Soc. - 2019. - Vol. 102. - P. 2353– 2369, DOI 10.1111/jace.16127. - Cited References: 63. - This work was supported by the National Natural Science Foundation of China (Grant Nos. 51672259, 51672265, 21521092, 51750110511), Engineering Research Center of Nano-Geomaterials of Ministry of Education, China University of Geosciences (Wuhan) (No. NGM2016KF002), the Ministry of Science and Technology of Taiwan (Contract No. MOST 104-2113-M-027-007-MY3), the Key Research Program of Frontier Sciences, CAS (Grant No. YZDY-SSW-JSC018), and projects for science and technology development plan of Jilin province (20170414003GH), the Program for Jiangmen Innovative Reasearch Team (No.[2017]385),major program of basic research and applied research of Guangdong Province (2017KZDXM083) and the Russian Science Foundation (Grant No. 17-12-01047). . - ISSN 0002-7820
   Перевод заглавия: Ультра-узкое синее излучение Eu2 + в галогенированных (алюмо)боратных системах с высокой решеточной симметрией
Кл.слова (ненормированные):
blue emission -- high symmetry -- phosphors -- ultra-narrow band -- WLEDs
Аннотация: Phosphor materials with ultra‐high color purity are highly desired in backlit display and WLEDs. How to achieve high‐purity three‐primary emission in rare earth ions activated inorganic phosphors has become a hot topic. Herein, we reported ultra‐narrow band and highly efficient blue‐violet‐emitting Eu2+‐doped Ba2B5O9X (fwhm = 31 nm) and NaBa4(AlB4O9)2X3 (X = Cl, Br) (fwhm = 43 nm) phosphors with peak positions around 424‐437 nm. Especially, the color purity of Ba2B5O9Cl:Eu sample even exceeded 97%, its internal quantum efficiency could achieve 87%. The EXANES analysis revealed that the Eu mainly existed in the form of +2. According to the Rietveld structural refinement, extraordinarily narrow band emission should be attributed to the highly symmetric lattice structures with the flower‐like polyhedrons in the studied (alumino)borate matrix. Significantly, the color gamut of as‐prepared blue phosphor combined with the standard green and red phosphors was almost close to that of Rec. 2020 display standard. In addition, cation substitution strategy in NaBa4(AlxB5‐xO9)2Cl3 (x = 0‐4) and NaBa4(GayB5‐yO9)2Cl3 (y = 0‐3) samples successfully achieved spectra adjustment, and the underlying mechanism was proposed. All these results demonstrate that the as‐prepared phosphors could be superior blue‐emitting candidates for backlit display as well as WLEDs.

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Faculty of Materials Science and Chemistry, Engineering Research Center of Nano-Geomaterials of Ministry of Education, China University of Geosciences, Wuhan, China
State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, SB RAS, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
Institute of Organic and Polymeric Materials, National Taipei University of Technology, Taipei, Taiwan
National Synchrotron Radiation Research Center, Hsinchu, Taiwan
School of Applied Physics and Materials, Wuyi University, Jiangmen, Guangdong, China

Доп.точки доступа:
Wei, Y.; Qu, X.; Li, G.; Cheng, Z.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Lin, C. C.; Chan, T. -S.; Chang, C. -K.; Chuang, Y. -C.; Lin, J.
}
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19.

Microwave and magneto-optic properties of ϵ-Fe2O3 nanoparticles arising in borate glasses doped with Fe and Gd / O. Ivanova [et al.] // EPJ Web Conf. : 1-7 July 2017 : book of abstracts. - 2018. - Vol. 185. - Ст. 03011DOI 10.1051/epjconf/201818503011. - Cited References: 15
Аннотация: The ϵ-Fe2O3 nanoparticles in borate glasses co-doped with low concentrations of Fe2O3 and Gd2O3 were investigated with two experimental techniques-visible magnetic circular dichroism (MCD) and electron spin resonance (ESR). The most prominent features of the MCD spectra are: non-linear dependence of the spectral maxima intensities on the Gd concentration and strong increase with the temperature decrease. The ESR spectra of these glasses exhibit two features with g = 4.3 due to the diluted Fe3+ ions and 2.0 associated both with Fe3+ ions and with nanoparticles. The integrated spectra intensities do not follow the T-1 Curie law suggesting a considerable contribution from the magnetically ordered nanoparticles to ESR. Analysis of the MCD and ESR concentration dependences allow suggestion on the Gd ions incorporation into nanoparticles.

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Держатели документа:
Kirensky Institute of Physics, FRC KSC RAS, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660036, Russian Federation
LOMA, UMR 5798 Universite Bordeaux 1-CNRS, Talence Cedex, 33405, France

Доп.точки доступа:
Ivanova, O. S.; Иванова, Оксана Станиславовна; Kliava, J.; Edelman, I. S.; Эдельман, Ирина Самсоновна; Ivantsov, R. D.; Иванцов, Руслан Дмитриевич; Petrakovskaja, E. A.; Петраковская, Элеонора Анатольевна; Moscow International Symposium on Magnetism(7 ; 2017 ; Jul. ; Moscow); Московский государственный университет им. М.В. Ломоносова; Российский фонд фундаментальных исследований
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20.

Electron paramagnetic resonance of Cr3+ ions in single crystals of yttrium aluminum borate YAl3(BO3)4 / A. Vorotynov [et al.] // Phys. Solid State. - 2018. - Vol. 60, Is. 9. - P. 1839-1843, DOI 10.1134/S1063783418090354. - Cited References: 13 . - ISSN 1063-7834
Аннотация: Single crystal of yttrium aluminum borate YAl3(BO3)4 doped with chromium ions (1 at %) was studied using electron paramagnetic resonance spectroscopy. It is shown that chromium ions introduced into the sample occupy yttrium ion sites in the crystal structure. The parameters of the spin Hamiltonian of Cr3+ ions in the YАl3(ВО3)4 matrix are determined at different temperatures. The sign of the fine structure parameter D allows the conclusion that the chromium ions in YА13(ВО3)4 single crystals have an easy-plane anisotropy.

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Публикация "на русском языке" Electron paramagnetic resonance of Cr3+ ions in single crystals of yttrium aluminum borate YAl3(BO3)4 [Текст] / A. Vorotynov [et al.] // Физ. тверд. тела. - 2018. - Т. 60 Вып. 9.- С.1793

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

Доп.точки доступа:
Vorotynov, A. M.; Воротынов, Александр Михайлович; Shiyan, Ya. G.; Шиян, Ярослав Германович; Gudim, I. A.; Гудим, Ирина Анатольевна; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Vorotynova, O.
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