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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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