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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Zelenov F. V., Semenov S. V., Bayukov O. A.
Заглавие : Anomalies in the magnetic properties of bismuth-substituted diluted yttrium iron garnet
Колич.характеристики :9 с
Место публикации : J. Magn. Magn. Mater. - 2023. - Vol. 582. - Ст.171030. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2023.171030. - ISSN 18734766 (eISSN)
Примечания : Cited References: 61. - The authors are grateful to T. N. Tarasenko for providing samples for magnetic measurements
Аннотация: The magnetic properties and Mossbauer spectra of the Y1.8Bi1.2Fe3.5Ga1.5O12 compound were investigated. A linear temperature dependence of the saturation magnetization, hysteresis, and stability of the coercive field in the magnetically ordered state were found. Using the Mossbauer measurements, the distribution of iron ions over octahedral and tetrahedral sites and the concentration of paramagnetic iron ions were determined. Two critical temperatures – the sublattice magnetization compensation temperature and the ferrimagnet–paramagnet transition temperature – were established. The disappear of the phonon mode in the vicinity of the magnetic transition was observed. The experimental data have been interpreted in terms of the spin–lattice interaction model.
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Вид документа : Статья из журнала
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Автор(ы) : Smirnova E. S., Alekseeva O. A., Artemov V. V., Sorokin T. A., Khmelenin D. N., Sidorova E. V., Frolov K. V., Gudim I. A.
Заглавие : Crystal structure of bismuth-containing samarium iron–aluminium borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the temperature range of 25–500 K
Колич.характеристики :20 с
Место публикации : Crystals. - 2023. - Vol. 13, Is. 7. - Ст.1128. - ISSN 20734352 (eISSN), DOI 10.3390/cryst13071128
Примечания : Cited References: 59. - This work was supported by the Russian Science Foundation (project No 23-22-00286)
Аннотация: Structural features of new mixed bismuth-containing samarium iron–aluminium borate single crystals Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) were studied using X-ray diffraction analysis based on aluminium content and temperature in the range 25–500 K. The crystals were grown using the solution-in-melt technique with Bi2Mo3O12 in a flux. The composition of the single crystals was analyzed using energy-dispersive X-ray fluorescence and energy-dispersive X-ray elemental analysis. Temperature dependencies of Sm1−xBixFe3−yAly(BO3)4 unit-cell parameters were studied. Negative thermal expansion was identified below 100 K and represented by characteristic surfaces of the thermal expansion tensor. (Sm,Bi)–O, (Sm,Bi)–(Fe,Al), (Fe,Al)–(Fe,Al), and (Fe,Al)–O interatomic distances decreased with the addition of aluminium atoms. An increase in the (Fe,Al)–(Fe,Al) intrachain bond length at low temperatures in the magnetically ordered state weakened this bond, whereas a decrease in the (Fe,Al)–(Fe,Al) interchain distance strengthened super-exchange paths between different chains. It was found that the addition of aluminium atoms influenced interatomic distances in Sm1−xBixFe3−yAly(BO3)4 much more than lowering the temperature from 293 K to 25 K. The effect of aluminium doping on magnetoelectric properties and structural symmetry of rare-earth iron borates is also discussed.
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Вид документа : Статья из журнала
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Автор(ы) : Udod L. V., Aplesnin S. S., Sitnikov M. N., Romanova O. B.
Заглавие : Investigation of the magnetoelectric effect and thermoelectric power of the composite of iron-substituted bismuth pyrostannate Bi2(Sn0.7Fe0.3)2O7/Bi2Fe4O9
Колич.характеристики :7 с
Место публикации : Phys. Solid State. - 2023. - Vol. 65, Is. 8. - P.1305-1311. - ISSN 10637834 (ISSN), DOI 10.21883/PSS.2023.08.56576.83. - ISSN 10906460 (eISSN)
Примечания : Cited References: 45
Аннотация: The composite compound Bi2(Sn0.7Fe0.3)2O7/Bi2Fe4O9 in the ratio 91/9% was synthesized by the solid-phase reaction method. The current-voltage characteristics were studied in the temperature range 800–400 K. The hysteresis of the current-voltage characteristics was found. The magnetoelectric interaction and thermoelectric power have been studied. The temperatures of predominance of the even and linear functions of the magnetoelectric effect are established. The sign change of the thermopower has been found.
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Вид документа : Статья из журнала
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Автор(ы) : 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.
Заглавие : Crystal structure, absolute configuration and characteristic temperatures of SmFe3(BO3)4 in the temperature range 11-400 K
Место публикации : Acta Crystallogr. B. - 2022. - Vol. 78, Is. 3-2, Pt. 1. - P.546-556. - ISSN 20525206 (ISSN), DOI 10.1107/S2052520622003948
Примечания : 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
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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Moshkina E. M., Krylov A. S., Kokh D., Shabanova K., Molokeev M. S., Bovina A. F., Plyaskin M., Rostovtsev N., Bezmaternykh L. N.
Заглавие : Multicomponent flux growth and composition control of Cu2MnBO5:Ga ludwigites
Место публикации : CrystEngComm. - 2022. - Vol. 24, Is. 19. - P.3565-3575. - ISSN 14668033 (ISSN), DOI 10.1039/d2ce00258b
Примечания : Cited References: 26. - This study was supported by the Russian Science Foundation (Grant No. 21-72-00130). The Raman, X-ray, and EDX data were obtained using the analytical equipment of the Krasnoyarsk Regional Center of Research Equipment of the Federal Research Center “Krasnoyarsk Science Center SB RAS”
Аннотация: To reach the concentration phase boundary between antiferromagnetic Cu2GaBO5 and ferrimagnetic Cu2MnBO5 ludwigites, solid solutions Cu2Mn1−xGaxBO5 (x = 0.05, 0.1, 0.15, 0.175) were grown by the flux technique using a multi-component solvent based on Bi2Mo3O12 with the addition of Na2B4O7 which significantly influenced the crystal formation and cation composition of the studied compounds. The content of the flux system was corrected taking into account the earlier established relationship of the partition coefficients of Mn2O3 and Ga2O3. The influence of the solvent components on the ludwigite crystallization was analyzed. The maximum size of the grown crystal was 1 × 1 × 4 mm3. The structure and cation composition of the grown compounds were studied using X-ray (X-ray diffraction, EDX (energy-dispersive X-ray spectroscopy)) and vibrational (Raman) spectroscopy techniques. The phase boundary of Cu2MnBO5–Cu2GaBO5 was found to be in the concentration range of x = 0.15–0.175, corresponding to a change in the monoclinic axis direction and a leap in the lattice parameters. The symmetry evolution of metal–oxygen octahedra for four nonequivalent cation positions was analyzed, and the unique crystal structure of Cu2MnBO5 demonstrated high rigidity relative to the introduction of Ga3+ cations. The polarized Raman spectra of monoclinic ludwigites were obtained and studied for the first time. A comparison of the spectra of the studied samples in both phases and orthorhombic ludwigites was made. A number of spectral features due to the monoclinic distortions in the crystal were found. In agreement with the Raman experiment, the concentration phase boundary was close to 0.15.
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Вид документа : Статья из журнала
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Автор(ы) : Wei Y., Heng C., Yang H., Dang P., Molokeev M. S., Ning L., Li G.
Заглавие : Light-induced charge transfer to achieve deep-red emission in SrSc2O4:Bi toward multiple optical applications
Место публикации : Chem. Mater. - 2022. - Vol. 34, Is. 19. - P.8831-8839. - ISSN 08974756 (ISSN), DOI 10.1021/acs.chemmater.2c02138
Примечания : Cited References: 54. - This work was supported by the National Natural Science Foundation of China (Grants 52072349 and 11974022) and the Natural Science Foundation of Zhejiang Province (LR22E020004)
Аннотация: Bismuth (Bi) is used for luminescent materials due to its unique optical performance, but deep-red light from Bi-doped materials is rarely reported. In particular, establishing a design principle for Bi-doped red materials is considered to be a significant challenge. Herein, using a deep-red SrSc2O4:Bi material featuring Bi–Bi pair emission, light-induced charge-transfer from BiSc3+–BiSr3+ to BiSc4+–BiSr2+ enables the realization of Bi2+2P3/2(1) → 2S1/2 deep-red emission. Intriguingly, SrSc2O4:Bi displays an excellent zero-thermal-quenching performance from 298 to 423 K, with a peak intensity that retains 98% of the intensity at 298 K and an integrated intensity at 423 K that even reaches 110% of the initial intensity. The intriguing spectroscopic characteristics of SrSc2O4:Bi make it a promising candidate in the agricultural field, night-vision security, and the medical treatment area. This work advances the understanding of red luminescence in Bi-activated luminescent materials and thus can initiate more exploitation of red materials for emerging applications.
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Вид документа : Статья из журнала
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Автор(ы) : Denisova L. T., Molokeev M. S., Golubeva E. O., Belousova N. V., Denisov V. M.
Заглавие : Synthesis, crystal structure and thermodynamic properties of apatite Pb3Bi2(GeO4)3
Место публикации : Phys. Solid State. - 2022. - Vol. 64, Is. 7. - P.889-893. - ISSN 10637834 (ISSN), DOI 10.21883/PSS.2022.07.54599.312. - ISSN 10906460 (eISSN)
Примечания : Cited References: 30. - This work was partially supported within the scope of the state assignment for science of FSAEI HE ”Siberian Federal University“, project number FSRZ-2020-0013
Аннотация: Apatite Pb3Bi2(GeO4)3 was obtained by the solid-phase method from the initial oxides of PbO, Bi2O3 and GeO2 by sequential firing in air at temperatures of 773–1003 K. Its crystal structure has been refined by X-ray diffraction. The high-temperature heat capacity (350–1000 K) of this compound was measured by differential scanning calorimetry. Based on these data, the main thermodynamic functions are calculated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Удод, Любовь Викторовна, Романова, Оксана Борисовна, Ситников, Максим Николаевич, Абдельбаки Х.
Заглавие : Магнитные свойства и электрическая поляризация при гетерогенном замещении в пиростаннате висмута Bi2(Sn0.9Ме0.1)2O7, Ме= Cr3+, Fe3+
Место публикации : Сиб. аэрокосм. журн. - 2022. - Т. 23, № 3. - С. 561-571. - ISSN 2712-8970, DOI 10.31772/2712-8970-2022-23-3-561-571; Sib. Aerospace J.
Примечания : Библиогр.: 37. - Работа выполнена при финансовой поддержке РФФИ, Красноярского края и Красноярского краевого фонда науки, проект No 20-42-243002
Аннотация: Пиростаннат висмута Bi2Sn2O7 является диамагнетиком и относится к структурному типу класса пирохлора А2В2О7. В этом классе соединений, при наличии магнитных ионов, проявляются очень интересные магнитные свойства. Хром- и железозамещенные пиростаннаты висмута Bi2(Sn0.9Ме0,1)2O7, Ме = Cr и Fe синтезированы методом твердофазного синтеза. Рентгеноструктурный анализ показал, что образцы соответствуют моноклинной ячейке Pc в α-фазе Bi2Sn2O7 при комнатной температуре. Изучены магнитные свойства до 1100 К в магнитных полях до 0,86 Т и электрическая поляризация на частотах 10, 3 и 1 mHz в интервале температур 80–550 К. Исследовано влияние гетерогенного замещения ионами Cr3+ и Fe3+ на магнитные свойства и электрическую поляризацию. Анализ экспериментальных данных выявил зависимость магнитных свойств от степени заполнения электронных оболочек ионов хрома и железа. Соединение Bi2(Sn0,9Cr0,1)2O7 проявляет ферромагнитные свойства, а Bi2(Sn0,9Fe0,1)2O7 – антиферромагнитные. В хромзамещенном пиростаннате висмута при α→β переходе парамагнитная температура Кюри возрастает в 3 раза. Температурная зависимость обратной магнитной восприимчивости характеризуется гистерезисом в районе температур 400–900 К. Обратная магнитная восприимчивость Bi2(Sn0,9Fe0,1)2O7 во всем температурном интервале удовлетворительно описывается законом Кюри–Вейсса. Исследования магнитных свойств установили, что ионы Fe3+ находятся в высокоспиновом состоянии. Найден гистерезис поляризации в Bi2(Sn0,9Cr0,1)2O7, который смещается по оси поляризации и зависит от температуры. Bi2(Sn1–хFeх)2O7, х = 0,1 характеризуется линейной полевой зависимостью. С увеличением концентрации ионов железа возникает гистерезис полевой зависимости электрической поляризации. Нелинейная полевая зависимость поляризации в Bi2(Sn0,8Fe0,2)2O7 объяснятся взаимодействием дипольной и миграционной поляризаций. Для соединения Bi2(Sn0,9Cr0,1)2O7 обнаружен переход в состояние дипольного стекла. В β-фазе Bi2(Sn0,8Fe0,2)2O7 выше Т = 400 К гистерезис поляризации не наблюдается и преобладает электронно-релаксационная поляризация. Механизм возникновения электронной поляризации объясняется с возникновением анионных вакансий при гетерогенном замещении ионов олова.Bismuth pyrostannate Bi2Sn2O7 is a diamagnet and belongs to the structural type of the A2B2O7 pyrochlore class. In this class of compounds, in the presence of magnetic ions, very interesting magnetic properties appear. Chromium- and iron-substituted bismuth pyrostannates Bi2(Sn0.9Me0.1)2O7, Me = Cr, and Fe were synthesized by solid-phase synthesis. X-ray diffraction analysis showed that the samples correspond to the Pc monoclinic cell of the Bi2Sn2O7 α-phase at room temperature. The magnetic properties up to 1100 K in magnetic fields up to 0.86 T and the electric polarization at frequencies of 10, 3, and 1 mHz in the temperature range 80-550 K have been studied. The effect of heterogeneous substitution by Cr3+ and Fe3+ ions on the magnetic properties and electric polarization of bismuth pyrostannate is investigated. An analysis of the experimental data revealed the dependence of the magnetic properties on the degree of filling of the electron shells of chromium and iron ions. The Bi2(Sn0.9Cr0.1)2O7 compound exhibits ferromagnetic properties, while Bi2(Sn0.9Fe0.1)2O7 exhibits antiferromagnetic properties. In chromium-substituted bismuth pyrostannate during the α→β transition, the paramagnetic Curie temperature increases by a factor of 3. The temperature dependence of the inverse magnetic susceptibility is characterized by hysteresis in the temperature range of 400-900 K. The reverse magnetic susceptibility of Bi2(Sn0.9Fe0.1)2O7 in the entire temperature range is satisfactorily described by the Curie-Weiss law. Studies of the magnetic properties have established that the Fe3+ ions are in a high-spin state. The polarization hysteresis in Bi2(Sn0.9Cr0.1)2O7 is found, which shifts along the polarization axis and depends on temperature. Bi2(Sn1-xFex)2O7, x=0.1 is characterized by a linear field dependence. With an increase in the concentration of iron ions, a hysteresis arises in the field dependence of the electric polarization. The hysteresis of polarization in Bi2(Sn0.9Cr0.1)2O7 which depends on temperature was found. The nonlinear field dependence of the polarization in Bi2(Sn0.8Fe0.2)2O7 can be explained by the interaction of the dipole and migration polarizations and the presence of oxygen vacancies. For the Bi2(Sn0.9Cr0.1)2O7 compound, a transition to the dipole glass state was found. In the β-phase of Bi2(Sn0.8Fe0.2)2O7 above T = 400 K, no polarization hysteresis is observed and the electron-relaxation polarization predominates. The mechanism of the occurrence of electronic polarization is explained with the appearance of anionic vacancies upon heterogeneous substitution of tin ions.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Kargin, Yu F., Gerasimov V. P., Krylov A. S., Aleksandrovskii A. S., Chumilina L. G., Denisov V. M., Vasil'ev G. V.
Заглавие : Synthesis, crystal structure, and physicochemical properties of Bi4-xPrxTi3O12 (x=0.4, 0.8, 1.2, 1.6) solid solutions
Место публикации : Inorg. Mater. - 2021. - Vol. 57, Is. 9. - P.919-928. - ISSN 0020-1685, DOI 10.1134/S002016852109003X. - ISSN 1608-3172(eISSN)
Примечания : Cited References: 40
Предметные рубрики: BI4-XRXTI3O12 R-X
HEAT-CAPACITY
AURIVILLIUS PHASES
PR
ND
BI4TI3O12
Аннотация: Bi4–xPrxTi3O12 (x = 0.4, 0.8, 1.2, 1.6) solid solutions have been prepared by solid-state reactions, via multistep firing of stoichiometric mixtures of their constituent oxides in air at temperatures from 1003 to 1323 K. Their crystal structure has been determined using X-ray diffraction, and their luminescence spectra have been measured at room temperature. High-temperature heat capacity of polycrystalline substituted bismuth titanate samples has been determined by differential scanning calorimetry. The Cp(T) curves of the solid solutions with x = 0.4 and 0.8 have extrema related to phase transitions. Experimental data have been used to calculate the main thermodynamic functions of the solid solutions.
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10.

Вид документа : Статья из журнала
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Автор(ы) : Aplesnin S. S., Masyugin A. N., Volochaev M. N., Ishibashi T.
Заглавие : Coexistence of the electric polarization and conductive current in the bismuth–neodymium ferrite garnet films
Место публикации : J. Mater. Sci. Mater. Electron. - 2021. - Vol. 32. - P.3766-3781. - ISSN 09574522 (ISSN), DOI 10.1007/s10854-020-05121-9
Примечания : Cited References: 42
Аннотация: The Nd1Bi2Fe5O12/Nd2Bi1Fe4Ga1O12 polycrystalline films on the glass substrate and the Nd0.5Bi2.5Fe5O12 epitaxial films on the single-crystal gadolinium gallium garnet substrate have been investigated by impedance and dielectric spectroscopy. The inductive contribution to the impedance and two relaxation channels related to ferroelectric domains and migration polarization have been established. The magnetocapacitance and magnetoimpedance have been determined. The conductive and polarization currents and the phase difference between them for the films of two types have been determined. The critical temperatures of the polarization disappearance and hysteresis I–V have been found. A model of the polarization caused by the piezoelectric effect and flexoelectric interaction has been proposed. I–V hysteresis is explained by the presence of ferroelectric domains near the interface and is associated with the hysteresis of the electric polarization.
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11.

Вид документа : Статья из журнала
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Автор(ы) : Aplesnin S. S., Udod L. V., Sitnikov M. N., Romanova O. B.
Заглавие : Dielectric and transport properties, electric polarization at the sequential structural phase transitions in iron-substituted bismuth pyrostannate
Место публикации : Ceram. Int. - 2021. - Vol. 47, Is. 2. - P.1704-1711. - ISSN 02728842 (ISSN), DOI 10.1016/j.ceramint.2020.08.287
Примечания : Cited References: 33. - The reported study was funded by Russian Foundation for Basic Research project № 20-52-00005 Bel_a
Аннотация: The electrical characteristics including the electrical resistance, impedance, I–V characteristics, capacitance, dissipation factor, and thermoelectric power of the Bi2Sn2-хFeхO7 (х = 0.1, 0.2) stannates have been investigated in the temperature range of 100–600 K at frequencies of 102–106 Hz. The paramagnetic contribution of electrons to the dynamic magnetic susceptibility has been established. The conductivity mechanism of the compounds has been found from the I–V characteristics and the change in the carrier sign has been determined from the thermoelectric power. The hysteresis of the I–V curves, charge transfer currents and polarization current have been observed in the Bi2Sn1·8Fe0·2O7 compound. A nonlinear field dependence of the polarization in the orthorhombic phase has been found. The correlation between the obtained characteristics and the phase structure transitions has been established. Two relaxation channels and activation energy have been found using the Debye model. The hysteretic I–V characteristics have been explained using a model of the electronic structure and the dipole and migration polarization.
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12.

Вид документа : Статья из журнала
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Автор(ы) : Deng, Chenkai, Hao, Shiqiang, Liu, Kunjie, Molokeev M. S., Wolverton, Christopher, Fan, Liubing, Zhou, Guojun, Chen, D.a., Zhao, Jing, Liu, Quanlin
Заглавие : Broadband light emitting zero-dimensional antimony and bismuth-based hybrid halides with diverse structures
Коллективы : Beijing Municipal Natural Science FoundationBeijing Natural Science Foundation [2182080]; National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51972021, 51702329]; Fundamental Research Funds for the Central UniversitiesFundamental Research Funds for the Central Universities [FRF-IDRY-19-005]; RFBRRussian Foundation for Basic Research (RFBR) [19-52-80003]; Department of Energy, Office of Science Basic Energy SciencesUnited States Department of Energy (DOE) [DE-SC0014520]
Место публикации : J. Mater. Chem. C. - 2021. - Vol. 9, Is. 44. - P.15942-15948. - ISSN 2050-7526, DOI 10.1039/d1tc04198c. - ISSN 2050-7534(eISSN)
Примечания : Cited References: 52. - This work was supported by Beijing Municipal Natural Science Foundation (2182080) and the National Natural Science Foundation of China (51972021 and 51702329). The work was partly supported by the Fundamental Research Funds for the Central Universities (FRF-IDRY-19-005) and by the RFBR according to the research project No. 19-52-80003. S. H. and C. W. (DFT calculations) acknowledge support from the Department of Energy, Office of Science Basic Energy Sciences under Grant DE-SC0014520. Access to QUEST, the supercomputing resources facilities at Northwestern University, is also acknowledged
Предметные рубрики: CRYSTAL-STRUCTURE
LONE-PAIR
EMISSION
PEROVSKITES
TIN
LUMINESCENCE
Аннотация: Low-dimensional organic–inorganic metal halides have recently attracted extensive attention because of their various structures and distinguished photoelectric properties. Herein, we report a series of new zero-dimensional organic–inorganic hybrid metal halides: (TMEDA)3Bi2Cl12·H2O, (TMEDA)3Bi2Br12·H2O, (TMEDA)3Sb2Br12·H2O, and (TMEDA)5Sb6Cl28·2H2O [TMEDA = N,N,N′·trimethylethylenediamine]. (TMEDA)3M2X12·H2O (M = Bi or Sb, X = Cl or Br) crystallizes in the monoclinic space group P21/n, and (TMEDA)5Sb6Cl28·2H2O crystallizes in the orthorhombic space group Pnma. (TMEDA)3M2X12 possesses a zero-dimensional structure with the metal halide ions of [MBr6]3− isolated by the organic TMEDA2+ cations. Interestingly, the (TMEDA)5Sb6Cl28·2H2O structure consists of a combination of corner-connected octahedra [Sb4Cl18]6− and edge-shared [Sb2Cl10]4−, which is quite rare. The light emission of all these compounds was measured, and (TMEDA)3Sb2Br12·H2O exhibits the most intense luminescence. Upon 400 nm ultraviolet light excitation, (TMEDA)3Sb2Br12·H2O exhibited strong broadband yellow emission centered at 625 nm with a full-width at half-maximum of ∼150 nm originating from self-trapped excitons. This work suggests the possibility of new types of hybrid halides by introducing different metal centers and probing the structural evolution and photoluminescent properties, serving as a reference for the relationship between structure and luminescent performance and demonstrating their potential use as phosphors in light-emitting diodes.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Galiakhmetova N. A., Denisov V. M., Vasil'ev G. V.
Заглавие : Synthesis, crystal structure, and thermal properties of substituted titanates Bi2Pr2Ti3O12 and Bi2Nd2Ti3O12
Коллективы : [FSRZ-2020-0013]
Место публикации : Phys. Solid State. - 2021. - Vol. 63. Is. 8. - P.1159-1164. - ISSN 1063-7834, DOI 10.1134/S1063783421080084. - ISSN 1090-6460(eISSN)
Примечания : Cited References: 39. - This study was carried out in part within the state assignment for the Siberian Federal University, project no. FSRZ-2020-0013
Предметные рубрики: BI4-XRXTI3O12 R-X
PHASE-EQUILIBRIA
HEAT-CAPACITY
ND
BI4TI3O12
PR
Аннотация: Titanates Bi2Pr2Ti3O12 and Bi2Nd2Ti3O12 have been obtained by the solid-phase synthesis using sequential annealing of the Bi2O3, Nd2O3, Pr6O11, and TiO2 stoichiometric mixtures in air at temperatures of 1003–1323 K. Their crystal structure has been established by X-ray diffractometry and the high-temperature heat capacity has been determined by differential scanning calorimetry. Based on the experimental Cp = f(T) data, the main thermodynamic functions have been calculated.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnova E., Alekseeva O. A., Dudka A. P., Verin I. A., Artemov V. V., Khmelenin D. N., Gudim I. A., Frolov K. V., Lyubutin I. S.
Заглавие : Structural peculiarities of bismuth-containing RFe3(BO3)4 (R = Ho, Y, Sm, Nd)
Коллективы : Congress of the International Union of Crystallography , Ministry of Science and Higher Education within the State assignment FSRC 'Crystallography and Photonics' RAS
Место публикации : Acta Crystallogr. A. - 2021. - Vol. 77, Supplement. - P.C1237-C1237. - ISSN 2053-2733, DOI 10.1107/S0108767321084749
Примечания : Cited References: 4. - This work was performed using the equipment of the Shared Research Center FSRC 'Crystallography and Photonics' RAS and was supported by the Ministry of Science and Higher Education within the State assignment FSRC 'Crystallography and Photonics' RAS
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15.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Udod L. V., Aplesnin S. S., Sitnikov M. N., Romanova O. B., Galyas A. I.
Заглавие : Magneto-electrical properties of iron-substituted bismuth pyrostannate Bi2(Sn0.8Fe0.2)2O7
Коллективы : "Actual problems of solid state physics" , International scientific conference, Научно-практический центр по материаловедению НАН Беларуси
Место публикации : IX International scientific conference “Actual problems of solid state physics": Book of abstracts/ int. sci. com. S. S. Aplesnin [et al]. - Minsk, 2021. - P.175
Примечания : The reported study was funded by Russian Foundation for Basic Research project № 20-52-00005 Bel_a
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Wei, Y.i., Yang, Hang, Gao, Zhiyu, Xing, Gongcheng, Molokeev M. S., Li, Guogang
Заглавие : Bismuth activated full spectral double perovskite luminescence materials by excitation and valence control for future intelligent LED lighting
Место публикации : Chem. Commun. - 2020. - Vol. 56, Is. 64. - P.9170-9173. - ISSN 1359-7345, DOI 10.1039/d0cc03975f. - ISSN 1364-548X(eISSN)
Примечания : Cited References: 27. - This work was supported by the National Natural Science Foundation of China (Grant No. 51672259) and the Fundamental Research Funds for the National Universities, China University of Geosciences (Wuhan) (No. 1910491T02)
Предметные рубрики: PHOTOLUMINESCENCE
PHOSPHORS
Bi3+
MODULATION
CRYSTAL
Аннотация: A novel La2Mg1.14Zr0.86O6:Bi3+ double perovskite phosphor with excitation-induced blue/green photoluminescence tuning is reported. By designing Bi3+ → Eu3+ energy transfer, single-composition white light with wide-scale adjustable corrected color temperatures (CCTs) is successfully achieved. This work initiates a new insight to explore phosphors with excitation-induced photoluminescence tuning and wide CCT control for future intelligent LED lighting.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Romanova O. B., Aplesnin S. S., Sitnikov M. N., Udod L. V., Begisheva O. B., Demidenko O. F.
Заглавие : Magnetoresistive effect in the cobalt-doped bismuth ferrite films
Место публикации : J. Mater. Sci.: Mater. Electron. - 2020. - Vol. 31, Is. 10. - P.7946-7952. - ISSN 0957-4522, DOI 10.1007/s10854-020-03333-7. - ISSN 1573-482X(eISSN)
Примечания : Cited References: 39
Предметные рубрики: BIFEO3 THIN-FILMS
ELECTRICAL-PROPERTIES
COFE/CU MULTILAYERS
GIANT MAGNETORESISTANCE
Аннотация: Bismuth ferrite films have been synthesized by the burst-mode deposition of the BiFe0.8Co0.2O3 solid solutions onto object glasses. The surface morphology of the BiFe0.8Co0.2O3 films has been examined. The effect of electron doping implemented by substitution of cobalt for iron in the BiFe0.8Co0.2O3 films on their magnetic, electrical, and galvanomagnetic properties has been investigated at temperatures of 77-600 K in magnetic fields of up to 12 kOe. The negative magnetoresistance has been observed, which changes its sign in the region of formation of magnetically heterogeneous states and attain its maximum value above room temperature. It has been established that the magnetoresistance is caused by the competition of electron hoppings and localization of electrons in a magnetic field. Using the Hall measurements, the carrier type has been determined. A model of the change in the curriers sign upon heating due to the shift of the chemical potential relative to the impurity subband has been proposed.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Udod L. V., Aplesnin S. S., Sitnikov M. N.
Заглавие : Magnetic properties of bismuth pyrostannate doped with 3D ions
Место публикации : Inorg. Mater.: Appl. Res. - 2020. - Vol. 11, Is. 4. - P.809-814. - ISSN 20751133 (ISSN), DOI 10.1134/S2075113320040383
Примечания : Cited References: 11. - This study was supported by the Russian Foundation for Basic Research, project nos. 18-52-00009 Bel_a, 18-42-240001 r_a, and 18-32-00079 mol_a and state assignment no. 3.5743.2017/6.7
Аннотация: The effect of substitution of Cr3+ and Mn4+ ions for tin in bismuth pyrostannate on the magnetic properties of the compound has been investigated. The interrelation between the magnetic, dielectric, and electrical properties has been established. Qualitative dependences of the temperature behavior of the permittivity and magnetic susceptibility on the substituent ion have been obtained. A change in the conductivity type from hopping to tunneling has been found.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Udod L. V., Romanova O. B., Aplesnin S. S., Kretinin V. V.
Заглавие : Study of structural properties of bismuth pyrostannate by Raman and IR spectroscopy
Место публикации : Sib. J. Sci. Technol. - 2020. - Vol. 21, Is. 4. - P.556-564. - ISSN 2587-6066, DOI 10.31772/2587-6066-2020-21-4-556-564; \b Сибирский журнал науки и технологий
Примечания : Cited References: 19. - The reported study was funded by RFBR according to the research project № 20-52-00005 Bel_a
Аннотация: Chromium-substituted bismuth pyrostannates with a pyrochlore structure were synthesized by the solid-phase reaction method. The X-ray structural analysis performed at room temperature showed that the samples Bi2(Sn1-xCrx)2O7, x = 0; 0.05, 0.1 are single-phase and belong to the Pc monoclinic structure. Polymorphic transformations of the synthesized samples were studied by Raman and IR spectroscopy. IR spectra were obtained at the temperature range 110–525 K and frequencies 350–1100 cm–1. Raman spectra were measured at room temperature at frequencies of 100–3000 cm–1. Heterovalent substitution of Sn4+ for Cr3+ modifies the spectra of pure Bi2Sn2O7. The crystal structure of Bi2Sn2O7 consists of two oxygen sublattices: SnO6 and Bi2O'. Chromium ions substituted tin ions in the SnO6 oxygen octahedra, distorting the local structure in the vicinity of bismuth ions. Phonon modes are softening in the vicinity of phase transitions. А shift of the phase boundaries of polymorphic transitions is observed for Bi2(Sn1-хCrх)2O7, x = 0.05, 0.1. The frequencies of stretching vibration modes were determined from IR and Raman spectra. The substitution of chromium for tin ions resulted in the appearance of two new modes at frequencies of 581 and 822 cm–1 in the Raman spectra. The absence of an inversion center in the crystal structure of Bi2(Sn1-xCrx)2O7 is confirmed by Raman spectroscopy. IR spectra of chromium-substituted samples consist of complex lines, which decompose into 2 and 3 Lorentzian lines. The softening and broadening of optical absorption modes are associated with the electronic contribution. Impurity states of electrons form polarons.Методом твердофазной реакции синтезированы хромзамещенные пиростаннаты висмута со структурой пирохлора. Рентгеноструктурный анализ, выполненный при комнатной температуре, показал, что образцы Bi2(Sn1-хCrх)2O7, х = 0; 0,05, 0,1 однофазные и принадлежит к моноклинной структуре Pc. Полиморфные превращения синтезированных образцов изучались методами Раман и ИК спектроскопии. ИК-спектры получены в температурном диапазоне 110-525 К, интервале частот 350-1100 см-1. Спектры Рамановского рассеяния измерялись при комнатной температуре на частотах 100-3000 см-1. Гетеровалентное замещение Sn4+ на Cr3+ видоизменяет спектры чистого Bi2Sn2O7. Кристаллическая структура Bi2Sn2O7 состоит из двух кислородных подрешеток: SnO6 и Bi2O′. Ионы хрома замещают ионы олова в кислородных октаэдрах SnO6, искажая локальную структуру в окрестности ионов висмута. Вблизи фазовых переходов происходит смягчение фононных мод. Для Bi2(Sn1-хCrх)2O7, 0,05, 0,1 наблюдается смещение фазовых границ полиморфных переходов. Из ИК и Раман спектров определены частоты мод валентных колебаний. В Рамановских спектрах замещение ионов олова хромом привело к появлению двух новых мод на частотах 581 и 822 см-1. Отсутствие центра инверсии в кристаллической структуре Bi2(Sn1-хCrх)2O7 подтверждается Раман спектроскопией. ИК спектры хромзамещенных образцов состоят из сложных линий, которые разлагаются на 2 и 3 линии Лоренцовой формы. Смягчение и уширение спектров поглощения связывается с электронным вкладом. Примесные состояния электронов образуют поляроны.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Denisov V. M., Golubeva E. O., Galiakhmetova N. A.
Заглавие : Synthesis, Structure, and Thermophysical Properties of Pb10 – xBix(GeO4)2 + xVO4)4 – x (x = 0–3) in the Temperature Range of 350–950 K
Место публикации : Phys. Solid State. - 2020. - Vol. 62, Is. 11. - P.2045-2051. - ISSN 10637834 (ISSN), DOI 10.1134/S1063783420110116
Примечания : Cited References: 26. - The study was carried out under the state assignment for science for the Siberian Federal University, project no. FSRZ-2020-0013
Аннотация: The Pb10 – xBix(GeO4)2 + x(VO4)4 – x (x = 0–3) compounds with an apatite structure have been obtained for the first time from the initial PbO, Bi2O3, GeO2, and V2O5 oxides by the solid-state synthesis in the temperature range of 773–1073 K. The structure of the compounds has been determined by X-ray diffraction analysis. The effect of temperature on specific heat of the synthesized compounds has been investigated by differential scanning calorimetry. The thermodynamic properties of the compounds have been calculated from the experimental Cp = f(T) data.
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