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Synthesis, crystal structure, luminescence, and thermophysical properties of TbGaGe2O7 / L. T. Denisova, M. S. Molokeev, A. S. Krylov [et al.] // Phys. Solid State. - 2021. - Vol. 63, Is. 1. - P. 75-78, DOI 10.1134/S106378342101008X. - Cited References: 11. - We are grateful to the Krasnoyarsk Regional Center for Collective Use, Krasnoyarsk Scientific Center, Siberian Branch of the Russian Academy of Sciences . - ISSN 1063-7834
Кл.слова (ненормированные):
terbium gallogermanate -- solid-state synthesis -- crystal structure -- luminescence -- high-temperature specific heat -- thermodynamic properties
Аннотация: Germanate TbGaGe2O7 has been obtained from the initial Tb2O3, Ga2O3, and GeO2 oxides by the solid-phase synthesis. The germanate structure has been established by X-ray diffraction. Room-temperature luminescence spectra of the compound have been recorded. The effect of temperature on the heat capacity of the oxide compound has been investigated by differential scanning calorimetry. The thermodynamic properties of the compound have been calculated from the experimental Cp = f(T) data.

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Публикация на русском языке Синтез, кристаллическая структура, люминесценция и теплофизические свойства TbGaGe2O7 [Текст] / Л. Т. Денисова, М. С. Молокеев, А. С. Крылов [и др.] // Физ. тверд. тела. - 2021. - Т. 63 Вып. 1. - С. 76-79

Держатели документа:
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Kirensky Institute of Physics, Krasnoyarsk Scientific Center, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Denisova, L. T.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Krylov, A. S.; Крылов, Александр Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Irtyugo, L. A.; Beletskii, V. V.; Denisov, V. M.
}
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Tailoring adsorption induced switchability of a pillared layer MOF by crystal size engineering / L. Abylgazina, I. Senkovska, S. Ehrling [et al.] // CrystEngComm. - 2021. - Vol. 23, Is. 3. - P. 538-549, DOI 10.1039/d0ce01497d. - Cited References: 71. - The authors thank the DFG (FOR 2433 MOF Switches, Project No. 279409724) for financial support. P.P. and J. D. E. thank Center for Information Services and High Performance Computing (ZIH) at TU Dresden for providing high-performance computing facilities. Authors acknowledge Helmholtz-Zentrum Berlin für Materialien und Energie for allocated beamtime at KMC-2 and MX14.2 beamlines. J. D. E. acknowledges the support of the Alexander von Humboldt foundation and HPC platforms provided by a GENCI grant (A0070807069) . - ISSN 1466-8033
Кл.слова (ненормированные):
Adsorption -- Crystals -- Dichloromethane -- Hinges -- Nickel metallography -- Particle size -- Zinc metallography
Аннотация: The pillared layer framework DUT-8(Zn) (Zn2(2,6-ndc)2(dabco), 2,6-ndc = 2,6-naphthalenedicarboxylate, dabco = 1,4-diazabicyclo-[2.2.2]-octane, DUT = Dresden University of Technology) is a prototypical switchable MOF, showing characteristic adsorption and desorption induced open phase (op) to closed phase (cp) transformation associated with huge changes in cell volume. We demonstrate switchability strongly depends on a framework-specific critical particle size (dcrit). Superposed, the solvent removal process (pore desolvation stress contracting the framework) significantly controls the cp/op ratio after desolvation and, subsequently, the adsorption induced switchability characteristics of the system. After desolvation, the dense cp phase of DUT-8(Zn) shows no adsorption-induced reopening and therefore is non-porous for N2 at 77 K and CO2 at 195 K. However, polar molecules with a higher adsorption enthalpy, such as chloromethane at 249 K and dichloromethane (DCM) at 298 K can reopen the macro-sized crystals upon adsorption. For macro-sized particles, the outer surface energy is negligible and only the type of metal (Zn, Co, Ni) controls the DCM-induced gate opening pressure. The node hinge stiffness increases from Zn to Ni as confirmed by DFT calculations, X-ray crystal structural analysis, and low frequency Raman spectroscopy. This softer Zn-based node hinges and overall increased stabilization of cp vs. op phase shift the critical particle size at which switchability starts to become suppressed to even lower values (dcrit ‹ 200 nm) as compared to the Ni-based system (dcrit ≈ 500 nm). Hence, the three factors affecting switchability (energetics of the empty host, (Eop–Ecp) (I), particle size (II), and desolvation stress (III)) appear to be of the same order of magnitude and should be considered collectively, not individually.

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Держатели документа:
Department of Inorganic Chemistry i, Technische Universitat Dresden, Bergstrasse 66, Dresden, 01069, Germany
Faculty of Chemistry and Pharmacy, University of Sofia, Sofia, 1126, Bulgaria
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Abylgazina, L.; Senkovska, I.; Ehrling, S.; Bon, V.; St. Petkov, P.; Evans, J. D.; Krylova, S. N.; Крылова, Светлана Николаевна; Krylov, A. S.; Крылов, Александр Сергеевич; Kaskel, S.
}
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Synthesis, structure and photoluminescent properties of Eu:Gd2O3 nanophosphor synthesized by cw CO2 laser vaporization / A. I. Kostyukov, V. N. Snytnikov, V. N. Snytnikov [et al.] // J. Lumines. - 2021. - Vol. 235. - Ст. 118050, DOI 10.1016/j.jlumin.2021.118050. - Cited References: 42. - The TEM studies are conducted using the equipment of the Center of Collective Use « National Center of Catalyst Research». This work is financially supported by the Russian Foundation for Basic Research (RFBR), Project no. 19-32-60027 . - ISSN 0022-2313
Кл.слова (ненормированные):
Photoluminescence -- Eu3+ ions -- Monoclinic Gd2O3 -- Nanophosphors -- Laser vaporization
Аннотация: Europium doped Gd2O3 sphere-like nanoparticles with dm = 9.3 ± 3.5 nm were synthesized by cw CO2 laser vaporization technique in a flowing mixture of argon and oxygen. According to XRD data, the Eu:Gd2O3 nanoparticles crystallize in the monoclinic symmetry class (C2/m space group). High-resolution luminescence spectroscopy study showed that the ultra-narrow 5D0 → 7F0 transition of Eu3+ demonstrates only two peaks corresponding to two inequivalent Cs positions of Eu3+ ion in monoclinic Gd2O3 lattice that is explained by the peculiarities of local environment of Eu3+ ion at these sites. The hypersensitive transition 5D0 → 7F2 dominates in the spectrum and is expanded to the red part of the spectrum in comparison with cubic Eu:Gd2O3 due to intense transitions terminating at higher-lying components of the crystal-field-split 7F2 state. In the luminescence spectrum, an additional weak band with the maximum at 407 nm corresponding to the electronic transitions 4f65 d1(7FJ) → 4f7(8S7/2) of Eu2+ was detected. The obtained values of chromaticity coordinates and absolute quantum yield are (0.644; 0.325) and ca. 1%, respectively. The phase transformations have been investigated using differential scanning calorimetry and thermogravimetry (50–1400 °C). After annealing in air at 700 °C, the monoclinic symmetry class of the Eu:Gd2O3 nanoparticles is preserved and the particle size increases to dm = 17.8 ± 6.1 nm. After annealing, the chromaticity coordinates (0.659; 0.334) and absolute quantum yield (ca. 4%) can be obtained using red phosphor based on monoclinic Gd2O3:Eu3+. The lifetime of the excited 5D0 state of Eu3+ in the annealed nanoparticles is longer than that in the as-synthesized nanoparticles, due to the suppression of nonradiative decay after annealing.

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Держатели документа:
Novosibirsk State University, Pirogova Str. 2, Novosibirsk, 630090, Russian Federation
Boreskov Institute of Catalysis SB RAS, Lavrentieva Ave. 5, Novosibirsk, 630090, Russian Federation
Nikolaev Institute of Inorganic Chemistry SB RAS, Akad. Lavrentiev Ave. 3, Novosibirsk, 630090, Russian Federation
Institute of Laser Physics SB RAS, Lavrentyev Ave. 15b, Novosibirsk, 630090, Russian Federation
Novosibirsk State Technical University, K. Marx Ave. 20, Novosibirsk, 630073, Russian Federation
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

Доп.точки доступа:
Kostyukov, A. I.; Snytnikov, V. N.; Rakhmanova, M. I.; Kostyukova, N. Y.; Ishchenko, A. V.; Cherepanova, S. V.; Krylov, A. S.; Крылов, Александр Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич
}
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Синтез, кристаллическая структура, люминесценция и теплофизические свойства TbGaGe2O7 / Л. Т. Денисова, М. С. Молокеев, А. С. Крылов [и др.] // Физ. тверд. тела. - 2021. - Т. 63, Вып. 1. - С. 76-79, DOI 10.21883/FTT.2021.01.50401.190. - Библиогр.: 11. - Авторы выражают благодарность Красноярскому региональному центру коллективного пользования ФИЦ КНЦ СО РАН . - ISSN 0367-3294
Кл.слова (ненормированные):
галлий германат тербия -- твердофазный синтез -- кристаллическая структура -- люминесценция -- высокотемпературная теплоемкость -- термодинамические свойства
Аннотация: Твердофазным методом из исходных оксидов Tb2O3, Ga2O3 и GeO2 синтезирован германат TbGaGe2O7. С использованием рентгеновской дифракции определена его структура. При комнатной температуре измерены спектры люминесценции. Методом дифференциальной сканирующей калориметрии исследовано влияние температуры на теплоемкость оксидного соединения. По экспериментальным данным Cp=f(T) рассчитаны термодинамические свойства.

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Переводная версия Synthesis, crystal structure, luminescence, and thermophysical properties of TbGaGe2O7 [Текст] / L. T. Denisova, M. S. Molokeev, A. S. Krylov [et al.] // Phys. Solid State. - 2021. - Vol. 63 Is. 1.- P.75-78

Держатели документа:
Сибирский федеральный университет, Красноярск, Россия
Институт физики им. Л.В. Киренского Сибирского отделения Российской академии наук, Красноярск, Россия

Доп.точки доступа:
Денисова, Л. Т.; Молокеев, Максим Сергеевич; Molokeev, M. S.; Крылов, Александр Сергеевич; Krylov, A. S.; Александровский, Александр Сергеевич; Aleksandrovsky, A. S.; Иртюго, Л. А.; Белецкий, В. В.; Денисов, В. М.
}
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Втюрин, Александр Николаевич.

    Ангармонизм и локальные нецентросимметричные области в прессованном порошке BaTiO3 / А. М. Пугачев, И. В. Зайцева, Н. В. Суровцев, А. С. Крылов // Международная онлайн-конференция "Исследование сегнетоэлектрических материалов российскими учеными. Столетие открытия сегнетоэлектричества" (СЭ-100) : сб. тезисов / чл. прогр. ком. А. Н. Втюрин. - 2020. - Ст. С32. - С. 99 . - ISBN 978-5-9500624-3-8
   Перевод заглавия: Anharmonicity and local noncentrosymmetric regions in BaTiO3 pressed powder studied by the Raman line temperature dependence

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

Доп.точки доступа:
Втюрин, Александр Николаевич \чл. прогр. ком.\; Vtyurin, A. N.; Пугачев, А. М.; Зайцева, И. В.; Суровцев, Николай Владимирович; Крылов, Александр Сергеевич; Krylov, A. S.; Исследование сегнетоэлектрических материалов российскими учеными. Столетие открытия сегнетоэлектричества, международная онлайн-конференция(2020 ; 14-19 сент. ; Екатеринбург); Уральский Федеральный университет им. Первого Президента России Б.Н. Ельцина
}
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Втюрин, Александр Николаевич.

    Фазовые переходы в кристаллах мультиферроиков со структурой хантита, содержащих ионы редкоземельных элементов - исследования методом комбинационного рассеяния света / А. С. Крылов, Е. М. Мошкина, И. А. Гудим [и др.] // Международная онлайн-конференция "Исследование сегнетоэлектрических материалов российскими учеными. Столетие открытия сегнетоэлектричества" (СЭ-100) : сб. тезисов / чл. прогр. ком. А. Н. Втюрин. - 2020. - Ст. П17. - С. 26-27. - Cited References: 7 . - ISBN 978-5-9500624-3-8
   Перевод заглавия: Phase transitions in multiferroics with huntite structure containing rare earth elements - Raman spectroscopy study
Аннотация: Изучены эффекты, связанные с параметрами структурного порядка и магнитного упорядочения при фазовых переходах в спектрах комбинационного рассеяния света монокристаллов и твердых растворов кристаллов (Hо-Nd)Fe3(BO3)4, (Sm-La)Fe3(BO3)4, Hо(Fe-Ga)3(BO3)4, Tb(Fe-Ga)3(BO3)4 и Nb(Fe-Ga)3(BO3)4.

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

Доп.точки доступа:
Втюрин, Александр Николаевич \чл. прогр. ком.\; Vtyurin, A. N.; Крылов, Александр Сергеевич; Krylov, A. S.; Мошкина, Евгения Михайловна; Moshkina, E. M.; Гудим, Ирина Анатольевна; Gudim, I. A.; Крылова, Светлана Николаевна; Krylova, S. N.; Исследование сегнетоэлектрических материалов российскими учеными. Столетие открытия сегнетоэлектричества, международная онлайн-конференция(2020 ; 14-19 сент. ; Екатеринбург); Уральский Федеральный университет им. Первого Президента России Б.Н. Ельцина
}
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    Synthesis, structure, and properties of EuScCuS3 and SrScCuS3 / A. V. Ruseikina, M. S. Molokeev, V. А. Chernyshev [et al.] // J. Solid State Chem. - 2021. - Vol. 296. - Ст. 121926, DOI 10.1016/j.jssc.2020.121926. - Cited References: 72. - The work was supported by the Ministry of Science and Higher Education of the Russian Federation under Project No. FEUZ-2020-0054; by RFBR Grant 18-02-00754 ; by the “UMNIK” program research project № 14977GY/2019; by the Ministry of Science and Higher Education of the Russian Federation (contract no. 05.594.21.0019 , unique identification number RFMEFI59420X0019). Maxim S. Molokeev, Anton S. Tarasov and Mikhail V. Rautskii acknowledge additional funding from Research Grant No. 075-15-2019-1886 from the Government of the Russian Federation. The subset research was performed in Research Resource Center “Natural Resource Management and Physico-Chemical Research.” The use of equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center « Krasnoyarsk Science Center SB RAS» is acknowledged . - ISSN 0022-4596
   Перевод заглавия: Синтез, строение и свойства EuScCuS3 и SrScCuS3
Кл.слова (ненормированные):
Inorganic materials -- Thermochemistry -- Raman spectroscopy -- Magnetic measurements -- Optical spectroscopy -- X-ray diffraction -- Ab initio calculations
Аннотация: The crystal structures of the first-synthesized compound EuScCuS3 and previously known SrScCuS3 are refined by Rietveld analysis of X-ray powder diffraction data. The structures are found to belong to orthorhombic crystal system, space group Cmcm, structural type KZrCuS3, with a = 3.83413(3) Å, b = 12.8625(1) Å, c = 9.72654(8) Å (SrScCuS3) and a = 3.83066(8) Å, b = 12.7721(3) Å, c = 9.7297(2) Å (EuScCuS3). The temperatures and enthalpies of incongruent melting are the following: Тm = 1524.5 К, ΔHm = 21.6 kJ•mol−1 (SrScCuS3), and Тm = 1531.6 К, ΔHm = 26.1 kJ•mol−1 (EuScCuS3). Ab initio calculations of the crystal structure and phonon spectrum of the compounds were performed. The types and wavenumbers of fundamental modes were determined and the involvement of ions participating in the IR and Raman modes was assessed. The experimental IR and Raman spectra were interpreted. EuScCuS3 manifests a ferromagnetic transition at 6.4 K. The SrScCuS3 compound is diamagnetic. The optical band gaps were found to be 1.63 eV (EuScCuS3) and 2.24 eV (SrScCuS3) from the diffuse reflectance spectra. The latter value is in good agreement with that calculated by the DFT method. The narrower band gap of EuScCuS3 is explained by the presence of 4f-5d transition in Eu2+ ion that indicates a possibility to control the band gap of the chalcogenides by the inclusion of Eu. The activation energy of crystal structure defects, being the source of additional absorption in the NIR spectral range, was found to be 0.29 eV.

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Держатели документа:
Institute of Chemistry, University of Tyumen, Tyumen, 625003, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660079, Russian Federation
Institute of Natural Sciences and Mathematics, Ural Federal University, Ekaterinburg, 620002, Russian Federation
Institute of Chemistry and Chemical Technology, Federal Research Center KSC SB RAS, Krasnoyarsk, 660049, Russian Federation
Institute of Physics and Technology, University of Tyumen, Tyumen, 625003, Russian Federation
Engineering Centre of Composite Materials Based on Tungsten Compounds and Rare-earth Elements, University of Tyumen, Tyumen, 625003, Russian Federation
University of Tyumen, Tyumen, 625003, Russian Federation

Доп.точки доступа:
Ruseikina, A. V.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Chernyshev, V. А.; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Grigoriev, M. V.; Maximov, N. G.; Shestakov, N. P.; Шестаков, Николай Петрович; Garmonov, A. A.; Matigorov, A. V.; Tarasov, A. S.; Тарасов, Антон Сергеевич; Rautskii, M. V.; Рауцкий, Михаил Владимирович; Khritokhin, N. А.; Melnikova, L. V.; Tretyakov, N. Y.
}
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    Crystal and electronic structure, thermochemical and photophysical properties of europium-silver sulfate monohydrate AgEu(SO4)2·H2O / Y. G. Denisenko, A. E. Sedykh, M. S. Molokeev [et al.] // J. Solid State Chem. - 2021. - Vol. 294. - Ст. 121898, DOI 10.1016/j.jssc.2020.121898. - Cited References: 54. - This work was partially supported by the Russian Foundation for Basic Research (Grant 19-33-90258∖19 ). Use of equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center « Krasnoyarsk Science Center SB RAS» is acknowledged . - ISSN 0022-4596
   Перевод заглавия: Кристаллическая и электронная структура, термохимические и фотофизические свойства моногидрата сульфата европия-серебра AgEu(SO4)2·H2O
Кл.слова (ненормированные):
Structure -- Thermochemistry -- Luminescence -- Sulfates -- Europium
Аннотация: In order to synthesize single crystals of europium-silver double sulfate monohydrate, a hydrothermal reaction route was used. It was found that the crystallization cannot be performed under standard conditions. The compound AgEu(SO4)2·H2O crystallizes in the trigonal crystal system, space group P3221 (a = 6.917(1), c = 12.996(2) Å, V = 538.53(17) Å3). The structure consists of triple-capped trigonal prisms [EuO9], in which one oxygen atom belongs to crystalline water, silver octahedra [AgO6], and sulfate tetrahedra [SO4]. The hydrogen bonds in the system additionally stabilize the structure. The electronic band structure wasstudied by density functional theory calculations which show that AgEu(SO4)2·H2O is an indirect band gap dielectric. Temperature dependent photoluminescence spectroscopy shows emission bands of transitions from the 5D0 state to the spin-orbit components of the 7FJmultiplet (J = 0–6).The ultranarrow transition 5D0 - 7F0 shows a red shift with respect to other europium-containing water-free sulfates that is ascribed to the presence of OH group in the crystal structure in the close vicinity of the Eu3+ ion. An effect of abnormal sensitivity of the Ω4 intensity factor to minor distortions of the local environment is detected for the observed low local symmetry of C2.

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Держатели документа:
Institute of Chemistry, Tyumen State University, Tyumen, 625003, Russian Federation
Institute of Inorganic and Analytical Chemistry, Justus-Liebig-University of Giessen, Giessen35392, Germany
Department of General and Special Chemistry, Industrial University of Tyumen, Tyumen, 625000, Russian Federation
Center for Materials Research (LaMa), Justus-Liebig-University of Giessen, Giessen35392, Germany
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
Laboratory of Molecular Spectroscopy, Kirensky Institute of Physics Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Laboratory of Coherent Optics, Kirensky Institute of Physics Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Nanotechnology, Spectroscopy and Quantum Chemistry, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Komissarov Department of General Chemistry, Northen Trans-Ural Agricultural University, Tyumen, 625003, Russian Federation
Laboratory of the Chemistry of Rare Earth Compounds, Institute of Solid State Chemistry, UB RAS, Ekaterinburg, 620137, Russian Federation

Доп.точки доступа:
Denisenko, Y. G.; Sedykh, A. E.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Krylov, A. S.; Крылов, Александр Сергеевич; Khritokhin, N. A.; Sal'nikova, E. I.; Andreev, O. V.; Muller-Buschbaum, K.
}
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The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides / I. Yushina, A. Krylov, I. I. Leonidov [et al.] // Acta Crystallogr. B. - 2021. - Vol. 77. - P. 526-536, DOI 10.1107/S2052520621004571. - Cited References: 61. - This work was supported by the Ministry of Science and High Education of Russian Federation, project FENU 2020-0019. Additional spectroscopic studies were carried out in ISSC UB RAS (Research Program No. AAAA-A19-119031890025-9). Technical assistance from Ivan D. Popov (ISSC UB RAS) is strongly acknowledged. ChemMatCARS Sector 15 is principally supported by the Divisions of Chemistry (CHE) and Materials Research (DMR), National Science Foundation, under grant number NSF/CHE-1346572. Use of the Advanced Photon Source, an Office of Science User Facility operated for the US Department of Energy (DOE) Office of Science by Argonne National Laboratory, was supported by the US DOE under Contract No. DE-AC02-06CH11357 . - ISSN 2052-5206

РУБ Chemistry, Multidisciplinary + Crystallography
Рубрики:
LARGE STOKES SHIFT
   D-PI-A
   HALOGEN BONDS
   ELECTRON LOCALIZATION
Кл.слова (ненормированные):
organic monoiodide -- phase transition -- Raman spectroscopy -- luminescence -- halogen bond
Аннотация: Crystalline chalcogenazinoquinolinium monoiodides, where the chalcogen atom is oxygen and sulfur, were studied using a combination of X-ray diffraction, Raman and UV-vis spectroscopies and photoluminescence experimental techniques. Periodic quantum-chemical calculations were performed to characterize the features of electronic structure and vibrational assignment. X-ray diffraction and Raman spectroscopy experiments consistently reveal phase transition of thiazinoquinolinium monoiodide at low temperatures with the decrease of symmetry to P1. The luminescence study for oxazinoquinolinium monoiodide reveals the excitation maximum at 532 nm and emission at 650 nm with significantly higher intensity than for the thiazinoquinolinium derivative. The studied chalcogenazinoquinolinium monoiodides demonstrate high values of Stokes shift up to 150 nm.

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Держатели документа:
South Ural State Univ, Lab Multiscale Modelling, Chelyabinsk 454080, Russia.
Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia.
Inst Solid State Chem UB RAS, Ekaterinburg 620990, Russia.
Univ Chicago, Chicago, IL 60637 USA.
AN Nesmeyanov Inst Organoelement Cpds RAS, Moscow 11991, Russia.

Доп.точки доступа:
Yushina, Irina; Krylov, A. S.; Крылов, Александр Сергеевич; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, E. V.; Ministry of Science and High Education of Russian Federation [FENU 2020-0019]; ISSC UB RAS [AAAA-A19-119031890025-9]; Divisions of Chemistry (CHE) and Materials Research (DMR), National Science Foundation [NSF/CHE-1346572]; US DOEUnited States Department of Energy (DOE) [DE-AC02-06CH11357]
}
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10.

    Study of flux crystal growth peculiarities, structure and Raman spectra of double (Mn,Ni)3BO5 and triple (Mn,Ni,Cu)3BO5 oxyborates with ludwigite structure / E. Moshkina, A. Bovina, M. Molokeev [et al.] // CrystEngComm. - 2021. - Vol. 23, Is. 33. - P. 5624-5635, DOI 10.1039/d1ce00750e. - Cited References: 32. - This work was supported by the Russian Foundation for Basic Research, the Government of the Krasnoyarsk Krai, and the Krasnoyarsk Territorial Foundation for Support of Scientific and R&D Activities, project no. 20-42-240011. X-ray and EDX data were obtained with the use of the analytical equipment of the Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS" . - ISSN 1466-8033
   Перевод заглавия: Исследование особенностей роста, структуры и рамановских спектров двойных (Mn,Ni)3BO5 и тройных (Mn,Ni,Cu)3BO5 оксиборатов со структурой людвигита

РУБ Chemistry, Multidisciplinary + Crystallography
Рубрики:
MAGNETIC-PROPERTIES
SINGLE-CRYSTAL
Аннотация: Crystallization of heterovalent double (Mn,Ni)3BO5 and triple (Mn,Ni,Cu)3BO5 oxyborates with the ludwigite structure is studied in fluxes based on Bi2Mo3O12 diluted with Na2CO3 or Li2CO3 carbonates. Single crystals of five (Mn,Ni)3BO5 and three (Mn,Ni,Cu)3BO5 compounds with different cation ratios are obtained. The ion concentration is determined from the analysis of the lattice parameters by powder and single crystal XRD. The comparative analysis of the polarized Raman spectra of double and triple ludwigites is presented. The actual high nickel and small copper concentrations in the crystals are discussed. The hierarchy of chemical bonds in the fluxes used in addition to the approach involving stabilization of the manganese valence state using solvent components is estimated.

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Читать в сети ИФ
Держатели документа:
Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Kemerovo State Univ, Res & Dev Dept, Kemerovo 650000, Russia.
Russian Acad Sci, Fed Res Ctr, Krasnoyarsk Sci Ctr, Siberian Branch, Krasnoyarsk 660036, Russia.
Reshetnev Siberian State Univ Sci & Technol, Krasnoyarsk 660037, Russia.

Доп.точки доступа:
Moshkina, E. M.; Мошкина, Евгения Михайловна; Bovina, A. F.; Бовина, Ася Федоровна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Krylov, A. S.; Крылов, Александр Сергеевич; Shabanov, A. V.; Шабанов, Александр Васильевич; Chernyshov, A. V.; Чернышов, Артем Валерьевич; Sofronova, S. N.; Софронова, Светлана Николаевна; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Government of the Krasnoyarsk Krai; Krasnoyarsk Territorial Foundation for Support of Scientific and RD Activities [20-42-240011]
}
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