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Каталог книг и брошюр библиотеки ИФ СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Ivanov Y. N., Schafer A. D.
Заглавие : Spectroscopic investigation of phase transitions in CsLiMoO//4 crystals.
Коллективы : European Meeting on Ferroelectricity
Место публикации : European Meeting on Ferroelectricity (5 ; 1983 ; Sept. ; 26-30 ; Malaga, Sp). Ferroelectrics. - 1983. - Vol. 55, Is. 1. - P.671-674. - ISSN 0015-0193
Ключевые слова (''Своб.индексиров.''): crystals - structure--magnetic resonance--spectroscopy, raman--cesium lithium molybdate--phase transitions--ferroelectric materials
Аннотация: Raman and NMR spectra in cubic and two distorted phases of CsLiMoO//4 have been studied. Phase transitions in the crystal are shown to belong to order-disorder type.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Khyzhun O. Y., Chimitova O. D., Molokeev M. S., Gavrilova T. A., Bazarov B. G., Bazarova J. G.
Заглавие : Electronic structure of β-RbNd(MoO4)2 by XPS and XES
Коллективы : Ministry of Education and Science of the Russian Federation; RFBR [12-02-90806-mol_rf_nr]
Место публикации : J. Phys. Chem. Solids. - 2015. - Vol. 77. - P.101-108. - ISSN 0022-3697, DOI 10.1016/j.jpcs.2014.09.012
Примечания : Cited References: 52. - This study was partially supported by the Ministry of Education and Science of the Russian Federation and RFBR Grant 12-02-90806-mol_rf_nr.
Предметные рубрики: RAY-EMISSION-SPECTROSCOPY
CRYSTAL-STRUCTURE
PHOTOELECTRON-SPECTROSCOPY
LUMINESCENCE PROPERTIES
VIBRATIONAL PROPERTIES
PHOTOEMISSION SPECTRA
OPTICAL-PROPERTIES
TERNARY MOLYBDATE
AB-INITIO
SYSTEM
Ключевые слова (''Своб.индексиров.''): inorganic compounds--chemical synthesis--photoelectron spectroscopy--x-ray diffraction--electronic structure
Аннотация: β-RbNd(MoO4)2 microplates have been prepared by the multistage solid state synthesis method. The phase composition and micromorphology of the final product have been evaluated by XRD and SEM methods. The electronic structure of β-RbNd(MoO4)2 molybdate has been studied employing the X-ray photoelectron spectroscopy (XPS) and X-ray emission spectroscopy (XES). For the molybdate, the XPS core-level and valence-band spectra, as well as XES bands representing energy distribution of the Mo 4d- and O 2p-like states, have been measured. It has been established that the O 2p-like states contribute mainly to the upper portion of the valence band with also significant contributions throughout the whole valence-band region. The Mo 4d-like states contribute mainly to a lower valence band portion
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Aleksandrovsky A. S., Bazarov B. G., Bazarova J. G., Chimitova, Olga D., Denisenko, Yuriy G., Gavrilova T. A., Krylov A. S., Maximovskiy, Eugene A., Molokeev M. S., Oreshonkov A. S., Pugachev, Alexey M., Surovtsev, Nikolay V.
Заглавие : Exploration of structural, vibrational and spectroscopic properties of self-activated orthorhombic double molybdate RbEu(MoO4)2 with isolated MoO4 units
Коллективы : RFBR [16-52-48010, 17-52-53031, 18-03-00557]; Ministry of Science and Higher Education of the Russian Federation [0339-2016-0007]; Act 211 Government of the Russian Federation [02.A03.21.0011]; Ministry of Education and Science of the Russian Federation [4.1346.2017/4.6]
Место публикации : J. Alloy. Compd. - 2019. - Vol. 785. - P.692-697. - ISSN 0925-8388, DOI 10.1016/j.jallcom.2019.01.013. - ISSN 1873-4669(eISSN)
Примечания : Cited References: 42. - The reported study was funded by RFBR according to research projects 16-52-48010, 17-52-53031 and 18-03-00557. Besides, this study was supported by the Ministry of Science and Higher Education of the Russian Federation (project 0339-2016-0007). The work was supported by Act 211 Government of the Russian Federation, contract No 02.A03.21.0011. Additionally, the work was partially supported by the Ministry of Education and Science of the Russian Federation (4.1346.2017/4.6).
Предметные рубрики: MORPHOLOGY-CONTROLLED SYNTHESIS
LUMINESCENCE PROPERTIES
Ключевые слова (''Своб.индексиров.''): rubidium europium molybdate--solid state reaction--rietveld refinement--dsc--raman luminescence
Аннотация: RbEu(MoO4)2 is synthesized by the two-step solid state reaction method. The crystal structure of RbEu(MoO4)2 is defined by Rietveld analysis in space group Pbcn with cell parameters a = 5.13502(5), b = 18.8581(2) and c = 8.12849(7) Å, V = 787.13(1) Å3, Z = 4 (RB = 0.86%). This molybdate possesses its phase transition at 817 K and melts at 1250 K. The Raman spectra were measured with the excitation at λ = 1064 and 514.5 nm. The photoluminescence spectrum is evaluated under the excitation at 514.5 nm. The absolute domination of hypersensitive 5D0→7F2 transition is observed. The ultranarrow 5D0→7F0 transition in RbEu(MoO4)2 is positioned at 580.2 nm being 0.2 nm blue shifted, with respect to that in Eu2(MoO4)3.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Grossman V., Adichtchev S. V., Atuchin V. V., Bazarov B. G., Bazarova J. G., Kuratieva N., Oreshonkov A. S., Pervukhina N. V., Surovtsev N. V.
Заглавие : Exploration of the structural and vibrational properties of the ternary molybdate Tl5BiHf(MoO4)6with isolated MoO4 units and Tl+ conductivity
Место публикации : Inorg. Chem. - 2020. - Vol. 59, Is. 17. - P.12681-12689. - ISSN 00201669 (ISSN), DOI 10.1021/acs.inorgchem.0c01762
Примечания : Cited References: 69. - This study was supported by the Russian Science Foundation (19-42-02003, in the part of conceptualization). The study was also funded by the RFBR according to research projects 18-08-00985, 18-08-00799, and 18-03-00557. This study was carried out within the state assignment of the FASO of Russia (Theme No. 0339-2016-0007)
Аннотация: The phase relations in the subsolidus region of the Tl2MoO4–Bi2(MoO4)3–Hf(MoO4)2 system were studied with the “intersecting cuts” method. The formation of the novel ternary molybdate Tl5BiHf(MoO4)6 is found in this ternary system. The compound has a phase transition at Tpt = 731 K (ΔH = −3.15 J/g) and melts at Tm = 871 K (ΔH = −41.71 J/g), as determined by a thermal analysis. Tl5BiHf(MoO4)6 single crystals were obtained by the spontaneous nucleation method. The crystal structure of Tl5BiHf(MoO4)6 was revealed by structure analysis methods. This molybdate crystallizes in the trigonal space group R3̅c with the unit cell parameters a = 10.6801(4) Å, c = 38.5518(14) Å, V = 3808.3(2) Å3, and Z = 6. The vibrational characteristics of Tl5BiHf(MoO4)6 were determined by Raman spectroscopy. The Tl5BiHf(MoO4)6 conductivity was measured at frequencies of 0.1, 1.0, and 10 kHz in the temperature range of 293–773 K; in this temperature range, the conductivity level was 10–12–10–7 S/cm.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., ANISTRATOV A. T., Melnikova S. V., Klevtsov P. V., Kruglik A. I., Voronov V. N.
Заглавие : Ferroelectricity in caesium lithium molybdate CsLiMoO4 and related crystals CsLiWO4 and RbLiMoO4
Коллективы : International meeting on ferroelectricity
Место публикации : International meeting on ferroelectricity (5 ; 1981 ; 17-21 Aug. ; Universal Park, USA). Ferroelectrics. - 1981. - Vol. 36, Is. 1. - P.399-402. - ISSN 0015-0193, DOI 10.1080/00150198108218138
Ключевые слова (''Своб.индексиров.''): cesium compounds--rubidium compounds--cesium lithium molybdate--cesium lithium tungstate--phase transitions--rubidium lithium molybdate--ferroelectric materials
Аннотация: Successive ferroelectric phase transitions were discovered in CsLiMoO//4, CsLiWO//4 and RbLiMoO//4 single crystals. Strong elastic and no dielectric anomalies were found with temperature lowering in the initial cubic phases. The phase transitions are qualitatively described as pseudoproper ferroelectric ones.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Anistratov A. T., Melnikova S. V., Kruglik A. I., Zherebtsova L. I., Shabanova L. A.
Заглавие : Ferroelectricity in CS-Li molybdate crystals
Место публикации : Fiz. Tverd. Tela: Mezhdunarodnaya kniga, 1982. - Vol. 24, Is. 4. - P.1094-1101. - ISSN 0367-3294
Примечания : Cited References: 9
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lim C. S., Atuchin V. V., Aleksandrovsky A. S., Molokeev M. S., Oreshonkov A. S.
Заглавие : Incommensurately modulated structure and spectroscopic properties of CaGd2(MoO4)4:Ho3+/Yb3+ phosphors for up-conversion applications
Место публикации : J. Alloys Compd.: Elsevier, 2017. - Vol. 695. - P.737-746. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2016.06.134
Примечания : Cited References: 60. - This research was supported by the Basic Science Research Program through the National Research Foundation of Korea funded by the Ministry of Education (2015-058813) and the Russian Foundation for Basic Research (15-52-53080). VVA, ASA and ASO were partially supported by the Ministry of Education and Science of the Russian Federation.
Ключевые слова (''Своб.индексиров.''): modulation--molybdate--raman--sol-gel synthesis--upconversion--xrd
Аннотация: CaGd2(MoO4)4:Ho3+/Yb3+ phosphors doped by Ho3+ and Yb3+ (Ho3+ = 0 and 0.05, and Yb3+ = 0, 0.35, 0.40, 0.45 and 0.50) were successfully synthesized by the microwave sol-gel method. The synthesized particles, being formed after heat-treatment at 900 °C for 16 h, showed a well crystallized morphology. All compounds are (3 + 2)D incommensurately modulated with superspace group I41/a(α,β,0)00(-β,α,0)00. It was found that parameter (α2 + β2)1/2 is proportional to cell parameter a for all studied compositions and, therefore, modulation vector k is the same for all known CaRE2(MoO4)4 compounds. The modulation vector invariance is a specific and valuable feature of this type of the structure. Under the excitation at 980 nm, the doped particles exhibited the yellow emission composed of green (545-nm) and red (655-nm) emission bands due to frequency upconversion (UC). The pump power dependence and CIE chromaticity of the UC emission were evaluated. The shape of UC bands in CaGd2(MoO4)4:Ho3+/Yb3+ is dependent on the Yb content due to the influence of the crystal field affecting a holmium ion. 13 Raman-active modes of the CaGd2(MoO4)4 lattice were identified via a comparison of experimental Raman spectra and the lattice dynamics simulation results. Four additional Raman lines were found in the region of stretching vibrations and, at least, two additional modes are present in the bending mode region. These additional modes are ascribed to incommensurate crystal lattice modulation. Luminescence bands of Ho ions are severely broadened due to a statistical disorder in the CaGd2−xYby (MoO4)4 lattice.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lim, Chang Sung, Aleksandrovsky A. S., Atuchin V. V., Molokeev M. S., Oreshonkov A. S.
Заглавие : Microwave sol-gel synthesis, microstructural and spectroscopic properties of scheelite-type ternary molybdate upconversion phosphor NaPbLa(MoO4)3:Er3+/Yb3+
Место публикации : J. Alloys Compd. - 2020. - Vol. 826. - Ст.152095. - ISSN 0925-8388 (ISSN), DOI 10.1016/j.jallcom.2019.152095. - ISSN 1873-4669 (eISSN)
Примечания : Cited References: 53. - This research was supported by the Basic Science Research Program through the National Research Foundation of Korea (NRF) funded by the Ministry of Science, ICT and Future Planning (2018R1D1A1A09082321). This study was supported by the Russian Science Foundation (19-42-02003, in part of conceptualization). Also, this study was supported by RFBR (18-32-20011, 18-03-00750).
Аннотация: New ternary molybdate NaPbLa(1-x-y)(MoO4)3:xEr3+,yYb3+ (x = y = 0, x = 0.05 and y = 0.35, 0.4, 0.45 and 0.5) phosphors were successfully fabricated by the MSG (microwave sol-gel) method, and the microstructural and spectroscopic properties were characterized. The crystal structure of NaPbLa(MoO4)3 (NPLM) was defined by Rietveld analysis in space group I41/a with unit cell parameters a = 5.3735(2) and c = 11.8668(4) Å, V = 342.65(3) Å3, Z = 4 (RB = 6.64%). The unit cell volume of NaPbLa(MoO4)3 (NPLM) was intermediate between those of NaLa(MoO4)2 and PbMoO4. Under the 980 nm excitation, upconverted yellowish-green emissions at transitions from 2H11/2 and 4S3/2 were observed. No concentration quenching in the subsystem of donor ions at the content up to 50 at.% and no cross-relaxation losses in the subsystem of acceptor ions at the concentrations as high as 5 at. % were verified. The individual chromaticity points for the NaPbLa(MoO4)3:Er3+,Yb3+ phosphors, corresponding to the equal-energy point in the standard CIE diagram, revealed yellowish-green emissions.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lim C. S., Aleksandrovsky A. S., Molokeev M. S., Oreshonkov A. S., Atuchin V. V.
Заглавие : Microwave synthesis and spectroscopic properties of ternary scheelite-type molybdate phosphors NaSrLa(MoO4)3:Er3+,Yb3+
Место публикации : J. Alloys Compd.: Elsevier, 2017. - Vol. 713. - P.156-163. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2017.04.060
Примечания : Cited References: 87. - This research was supported by the Basic Science Research Program through the National Research Foundation of Korea (NRF) funded by the Ministry of Education (2016-944122) and by Project № 0356-2015-0412 of SB RAS Program №II.2P. The reported study was funded by RFBR according to the research project 16-52-48010 and 17-52-53031. Also, the work was supported by Act 211 Government of the Russian Federation, contract 02.A03.21.0011 and by the Ministry of Education and Science of the Russian Federation (4.1346.2017/PP).
Ключевые слова (''Своб.индексиров.''): microwave synthesis--crystal structure--molybdate phosphor--frequency up conversion
Аннотация: Ternary scheelite-type molybdate NaSrLa(1-x-y)(MoO4)3:xEr3+,yYb3+ (x = y = 0, x = 0.1 and y = 0.2, x = 0.05 and y = 0.45, x = 0.2 and y = 0) phosphors were successfully synthesized by the microwave sol-gel method for the first time. Well-crystallized particles formed after the heat-treatment at 900 °C for 16 h showed a fine and homogeneous morphology with a particle size of 2–3 ?m. The crystal structures were refined by the Rietveld method in space group I41/a. The optical properties were examined comparatively using photoluminescence emission and Raman spectroscopy. Under the excitation at 980 nm, the NaSrLa0.7(MoO4)3:0.1Er3+,0.2Yb3+ and NaSrLa0.5(MoO4)3:0.05Er3+,0.45Yb3+ particles exhibited a strong 525-nm emission band, a weaker 550-nm emission band in the green region and weak 655-nm, 490-nm and 410-nm emission bands in the red, blue and violet regions. The pump power dependence and Commission Internationale de L'Eclairage chromaticity of the upconversion emission intensity were evaluated in detail. The presence of Sr in NaSrLa(MoO4)3, in comparison with NaCaLa(MoO4)3 compound, leads to frequency shift mainly in the low region of Raman spectra. The MoO4 bending vibrations are most susceptible to changes in the distance between the nearest oxygen atoms in the nearest neighboring MoO4 groups.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lim C. S., Aleksandrovsky A. S., Atuchin V., Molokeev M. S., Oreshonkov A. S.
Заглавие : Microwave-employed sol–gel synthesis of scheelite-type microcrystalline AgGd(MoO4)2:Yb3+/Ho3+ upconversion yellow phosphors and their spectroscopic properties
Место публикации : Crystals. - 2020. - Vol. 10, Is. 11. - Ст.1000. - P.1-14. - ISSN 20734352 (ISSN), DOI 10.3390/cryst10111000
Примечания : Cited References: 58. - This study was supported by the Research Program through the Campus Research Foundation funded by Hanseo University in 2020 (201Yunghap09)
Аннотация: AgGd(MoO4)2:Ho3+/Yb3+ double molybdates with five concentrations of Ho3+ and Yb3+ were synthesized by the microwave employed sol–gel based process (MES), and the crystal structure variation, concentration effects, and spectroscopic characteristics were investigated. The crystal structures of AgGd1−x−yHoxYby(MoO4)2 (x = 0, 0.05; y = 0, 0.35, 0.4, 0.45, 0.5)at room temperature were determined in space group I41/a by Rietveld analysis. Pure AgGd(MoO4)2 has a scheelite-type structure with mixed occupations of (Ag,Gd) sites and cell parameters a = 5.24782 (11) and c = 11.5107 (3) Å, V = 317.002 (17) Å3, Z = 4. In doped samples, the sites are occupied by a mixture of (Ag,Gd,Ho,Yb) ions, which provides a linear cell volume decrease with the doping level increase. Under the excitation at 980 nm, AGM:0.05Ho,yYb phosphors exhibited a yellowish green emission composed of red and green emission bands according to the strong transitions 5F5 → 5I8 and 5S2/5F4 → 5I8 of Ho3+ ions. The evaluated photoluminescence and Raman spectroscopic results were discussed in detail. The upconversion intensity behavior dependent on the Yb/Ho ratio is explained in terms of the optimal number of Yb3+ ions at the characteristic energy transfer distance around the Ho3+ ion.
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