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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vorobyev S. A., Saikova S. V., Erenburg S. B., Trubina S. V., Ivanov Y. N., Maksimov N. G., Mikhlin Y. L.
Заглавие : A comparative study of the structure of copper and lead xanthates
Место публикации : J. Struct. Chem. - 2017. - Vol. 58, Is. 6. - P.1144-1151. - ISSN 00224766 (ISSN), DOI 10.1134/S0022476617060117
Примечания : Cited References: 38
Ключевые слова (''Своб.индексиров.''): copper xanthate--lead xanthate--dixanthogen--structure--xps--exafs--solid state nmr
Аннотация: XPS, PbL3 and CuK EXAFS, solid state NMR, and EPR techniques are used to study insoluble products formed in the interaction of aqueous solutions of lead(II) nitrate and copper (II) sulfate with potassium nbutylxanthate (KX). The XPS spectra of lead xanthates with the composition PbX2 are similar to those of KX, and interatomic distances of 0.279 nm suggest a nearly ionic character of Pb–S bonds. In copper xanthate precipitating together with dixanthogen (approximately 15 wt.%), the Cu(I)–S bond length is smaller (0.229 nm), and copper coordination number of 2.9 in a composite with dixanthogen increases to 3.3 after its removal by washing with acetone. The XPS spectra indicate the covalent character of the bond and non-equivalence of xanthate radicals. Solid state 1H and 13C NMR spectra as well as the actual absence of metal lines under the measurement conditions demonstrate strong disordering of the structure of xanthates, which is stronger for PbX2 and weakest in CuX after the removal of dixanthogen. EPR reveals sulfur-containing radicals and Cu2+ in CuX, however, their amounts are insignificant and decrease after the washing with acetone. The results of the work are significant for the understanding of the reactivity of xanthates, in particular, under the conditions of flotation of base metal ores.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lykhin A. O., Novikova G. V., Kuzubov A. A., Staloverova N. A., Sarmatova N. I., Varganov S. A., Krasnov P. O.
Заглавие : A complex of ceftriaxone with Pb(II): synthesis, characterization, and antibacterial activity study
Коллективы : RFBR [14-03-31, 170 MOJI_a]
Место публикации : J. Coord. Chem.: Taylor & Francis, 2014. - Vol. 67, Is. 16. - З2783-2794. - ISSN 0095-8972, DOI 10.1080/00958972.2014.938065. - ISSN 1029-0389
Примечания : Cited References: 48. - The reported study was supported by RFBR, research project No. 14-03-31, 170 MOJI_a and Krasnoyarsk regional fund for supporting scientific and technological activities. We thank the Center for Equipment Joint Use of the Siberian Federal University. We are grateful to the HPC Research Departments of Siberian Federal University and Moscow University Supercomputing Center (SKIF MSU "Chebyshev") for the access to the high-performance computer clusters.
Предметные рубрики: BETA-LACTAM ANTIBIOTICS
TERNARY COMPLEX
METAL-COMPLEXES
BASIS-SETS
3 DECADES
RESISTANCE
COPPER(II)
CEPHALOSPORINS
EVOLUTION
1ST-ROW
Ключевые слова (''Своб.индексиров.''): ceftriaxone lead(ii) complex--dft--ir spectroscopy--tga--antibacterial screening
Аннотация: A Pb(II) complex with ceftriaxone (H2Ceftria) antibiotic was synthesized by reaction of ceftriaxone disodium salt (hemi)heptahydrate with lead nitrate in water–ethanol medium. The complex was characterized on the basis of complexometric titration, spectrophotometric and thermogravimetric analyses, capillary electrophoresis, IR, Raman and UV–vis spectroscopies, and density functional theory calculations. Pb(II) is five-coordinate with distorted square pyramidal geometry. The coordination of Ceftria2− to Pb(II) occurs through N and O of the triazine, lactam carbonyl, carboxylate, and amine groups. The antibacterial activity study showed that Klebsiella pneumoniae is resistant to [Pb(Ceftria)]·3H2O. The antibacterial activity of [Pb(Ceftria)]·3H2O against Staphylococcus aureus is reduced compared with ceftriaxone. In contrast, the antibacterial activity of [Pb(Ceftria)]·3H2O against Escherichia coli is 28% higher than that of ceftriaxone antibiotic.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrov K. S., Zamkov A. V., Zaitsev A. I., Turchin P. P., Sysoev A. M., Parfenov A. A.
Заглавие : Acoustical and acoustooptical properties of lead tetraborate single crystals
Место публикации : Phys. Solid State. - 2004. - Vol. 46, Is. 9. - P.1637-1638. - ISSN 1063-7834, DOI 10.1134/1.1799178
Примечания : Cited References: 6
Предметные рубрики: STRONTIUM
Аннотация: The velocities of bulk acoustic waves and the acoustooptical Q factors M-2 are measured. The results of these measurements are used for calculating the photoelastic coefficients of a lead tetraborate single crystal. (C) 2004 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mikhaleva E. A., Flerov I. N., Gorev M. V., Molokeev M. S., Cherepakhin A. V., Kartashev A. V., Mikhashenok N. V., Sablina K. A.
Заглавие : Caloric characteristics of PbTiO3 in the temperature range of the ferroelectric phase transition
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 9. - P.1832-1840. - ISSN 1063-7834, DOI 10.1134/S1063783412090181
Примечания : Cited References: 31. - This study was supported by the Russian Foundation for Basic Research (project no. 12-08-00079) and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (grant no. NSh-4828.2012.2).
Предметные рубрики: SINGLE-CRYSTALS
LEAD TITANATE
DIELECTRIC PROPERTIES
SOLID-SOLUTIONS
PRESSURE
PEROVSKITES
DEPENDENCE
BEHAVIOR
HEAT
Аннотация: The heat capacity and thermal expansion of the PbTiO3 ceramic sample have been measured in the temperature range 80–970 K. The electrocaloric and barocaloric efficiencies of lead titanate in the ferroelectric phase transition range have been investigated by analyzing the experimental data in terms of the thermodynamic theory of phase transitions, the electrical equation of state P(T, E), the Pippard equation, and the S(T, p) diagram.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vorobyev S. A., Saikova S. V., Novikova S. A., Fetisova O. Y., Zharkov S. M., Krylov A. S., Likhatski M. N., Mikhlin Y. L.
Заглавие : Colloidal and immobilized nanoparticles of lead xanthates
Место публикации : ACS Omega. - 2019. - Vol. 4, Is. 7. - P.11472-11480. - ISSN 24701343 (ISSN), DOI 10.1021/acsomega.9b00841
Примечания : Cited References: 56. - This research was supported by Russian Science Foundation, project 18-17-00135.
Аннотация: Although nanoparticles of heavy metal xanthates and their hydrosols can play important roles in froth flotation, environmental issues, analytics, and manufacturing of metal sulfide nanocomposites, they have received little attention. We studied colloidal solutions and immobilized particles prepared via interaction of aqueous lead nitrate with alkyl xanthates applying UV−vis absorption spectroscopy, dynamic light scattering, zeta potential measurement, thermogravimetry analysis, Fourier transform infrared spectroscopy, Raman scattering, X-ray photoelectron spectroscopy, atomic force microscopy, and transmission electron microscopy. The hydrodynamic diameter of colloidal particles of Pb(SSCOR)2 decreased from 500 to 50 nm with an increase in the alkyl radical length and the initial xanthate to lead ratio (X/Pb); the zeta potential magnitude varied similarly, although it remained negative. The effect of pH in the range of 4.5−11 was minor, but the colloids produced using excess of Pb2+ in alkaline media were close to PbX and decomposed much easier than PbX2. The uptake of lead xanthates on supports was generally low because of negative charges of the colloids; however, 50−100 nm thick PbX2 films were deposited on PbS and SiO2 from the media of X/Pb 2 and pH 9 because of preadsorption of Pb2+, while nanorods formed on highly oriented pyrolytic graphite.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou J., Xia Z., Molokeev M. S., Zhang X., Peng D., Liu Q.
Заглавие : Composition design, optical gap and stability investigations of lead-free halide double perovskite Cs2AgInCl6
Место публикации : J. Mater. Chem. A: Royal Society of Chemistry, 2017. - Vol. 5, Is. 29. - P.15031-15037. - ISSN 20507488 (ISSN), DOI 10.1039/c7ta04690a
Примечания : Cited References: 42. - The present work was supported by the National Natural Science Foundation of China (Grants 91622125 and 51572023), Natural Science Foundations of Beijing (2172036), and Fundamental Research Funds for the Central Universities (FRF-TP-16-002A3). XZ acknowledges the support from the National Key Research and Development Program of China Grant No. 2016YFB0700700.
Ключевые слова (''Своб.индексиров.''): crystal growth--design for testability--energy gap--optical properties--perovskite--perovskite solar cells--solar absorbers--solar cells--structural design--band gap engineering--direct-gap semiconductor--environmentally benign--hydrothermal crystal growth--hydrothermal reaction--optoelectronic applications--rock salt structures--solar cell absorbers--crystal structure
Аннотация: The discovery of lead-free double perovskites provides a feasible way of searching for air-stable and environmentally benign solar cell absorbers. Herein we report the design and hydrothermal crystal growth of double perovskite Cs2AgInCl6. The crystal structure, morphology related to the crystal growth habit, band structure, optical properties, and stability are investigated in detail. This perovskite crystallized in a cubic unit cell with the space group Fm3m and is composed of [AgCl6] and [InCl6] octahedra alternating in a ordered rock-salt structure, and the as-obtained crystal size is dependent on the hydrothermal reaction time. Cs2AgInCl6 is a direct gap semiconductor with a wide band gap of 3.23 eV obtained experimentally and 3.33 eV obtained by DFT calculation. This theoretically predicted and experimentally confirmed optical gap is a prototype of the band gaps that are direct and optically allowed except at the single high-symmetry k-point, which didn't raise interest before but have potential applications in future technologies. Cs2AgInCl6 material with excellent moisture, light and heat stability shows great potential for photovoltaic and other optoelectronic applications via further band gap engineering. © 2017 The Royal Society of Chemistry.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Balaev D. A., Popkov S. I., Semenov S. V., Bykov A. A., Sabitova E. I., Dubrovskiy A. A., Shaikhutdinov K. A., Petrov M. I.
Заглавие : Contributions from Inter-grain Boundaries to the Magneto-resistive Effect in Polycrystalline High-T (C) Superconductors. The Underlying Reason of Different Behavior for YBCO and BSCCO Systems
Разночтения заглавия :авие SCOPUS: Contributions from inter-grain boundaries to the magneto-resistive effect in polycrystalline high-TC superconductors. the underlying reason of different behavior for YBCO and BSCCO systems
Место публикации : J. Supercond. Nov. Magn: SPRINGER, 2011. - Vol. 24, Is. 7. - P2129-2136. - ISSN 1557-1939, DOI 10.1007/s10948-011-1166-9
Примечания : Cited References: 30. - This work is supported by program N5 of RAS, project N7.
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
PHASE-SLIP
TRANSPORT-PROPERTIES
TRANSITION
FIELD
COMPOSITES
BULK
TAPES
YBA2CU3O7-DELTA
DISSIPATION
Ключевые слова (''Своб.индексиров.''): bscco--ybco--intergrain boundaries--magnetoresistance--bscco--intergrain boundaries--magnetoresistance--ybco--bscco--bscco system--comparative studies--high tc superconductors--high-field--inter-grain--irreversibility lines--magneto-resistive effect--polycrystalline--resistive transition--standard measurements--weak pinning--ybco--bismuth--electric resistance--grain boundaries--high temperature superconductors--lead--magnetic fields--magnetoelectronics--magnetoresistance--magnetos--superconductivity--yttrium barium copper oxides--semiconductor metal boundaries
Аннотация: In order to clarify the mechanisms in charge of broadening of resistive transition R(T) in magnetic fields of bismuth-based polycrystalline high-T (C) superconductor (HTSC), a comparative study of Bi1.8Pb0.3Sr1.9Ca2Cu3O (x) (BSCCO) and YBa2Cu3O7-delta (YBCO) have been performed. Magnetoresistive effects and irreversibility line obtained from magnetic measurements have been studied. It was established that (1) for YBCO, the smooth part of R(T) dependence unambiguously corresponds to dissipation in the intergrain boundaries for arbitrary magnetic fields; (2) for polycrystalline BSCCO, the smooth part of R(T) dependences correspond to dissipation within intergrain boundary subsystem in the field range H 10(2) Oe only, while standard measurements of R(T) dependences in magnetic field range H 10(2) Oe reflect the dissipation processes occurring both in intergrain boundary and HTSC grain subsystems; (3) for the high-field range, the contribution from intergrain boundaries of BSCCO can be distinguished from magnetoresistance R(H) dependences obtained at high enough current density on textured samples. It is proposed that various magneto-resistive properties of these classical HTSC systems are due comparatively weak pinning in BSCCO.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Aleksandrovskii A. S., Kargin Y. F., Golubeva E. O., Denisov V. M.
Заглавие : Crystal structure, luminescence, and thermodynamic properties of Pb10–xEux(GeO4)2+x(VO4)4–x (x = 0.1, 0.2, 0.3) substituted apatites
Место публикации : Inorg. Mater. - 2021. - Vol. 57, Is. 11. - P.1158-1166. - ISSN 00201685 (ISSN), DOI 10.1134/S0020168521110030
Примечания : Cited References: 26. - This work was supported in part by the Russian Federation Ministry of Science and Higher Education as part of the state research target for the Siberian Federal University federal state autonomous educational institution of higher education, project no. FSRZ-2020-0013
Аннотация: Pb10 – xEux(GeO4)2 + x(VO4)4 – x (x = 0.1, 0.2, 0.3) Eu-substituted lead germanatovanadates with the apatite structure have been prepared by solid-state reactions, via firing in air in the temperature range 773–1073 K, using oxides (PbO, Eu2O3, GeO2, and V2O5) as starting materials. Using X-ray diffraction, we have determined the hexagonal cell parameters (sp. gr. P63/m) of the synthesized phases and refined their crystal structure (the atomic position coordinates, isotropic thermal parameters, and principal bond lengths in their structure are presented). We have measured the luminescence spectra of the Pb10 – xEux(GeO4)2 + x(VO4)4 – x (x = 0.1, 0.2, 0.3) apatites and shown that europium concentration has little effect on the shape of the luminescence spectra. Using experimental heat capacity data obtained for polycrystalline samples by differential scanning calorimetry in the temperature range 350–1050 K, we calculated the main thermodynamic functions of the Eu-substituted lead germanatovanadates.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volkov N. V., Eremin E. V., Sablina K. A., Sapronova N. V.
Заглавие : Dielectric properties of a mixed-valence Pb3Mn7O15 manganese oxide
Коллективы :
Разночтения заглавия :авие SCOPUS: Dielectric properties of a mixed-valence Pb3Mn7O 15 manganese oxide
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2010. - Vol. 22, Is. 37. - Ст.375901. - ISSN 0953-8984, DOI 10.1088/0953-8984/22/37/375901
Примечания : Cited References: 14. - This study was supported by the Russian Foundation for Basic Research 'Siberia', project No. 09-02-98003, and the Siberian Branch of the Russian Academy of Sciences, integration project No. 101.
Ключевые слова (''Своб.индексиров.''): cation--lead--manganese derivative--oxide--article--chemical model--chemistry--crystallization--electric conductivity--electronics--methodology--temperature--cations--crystallization--electric conductivity--electronics--lead--manganese compounds--models, chemical--oxides--temperature--ac electric field--analysis of resistivity--carrier hopping--charge ordering--complex dielectric constant--crystal site--debye models--dielectric constants--dielectric spectra--frequency windows--lattice sites--low frequency--manganese ions--mixed valence--mixed valence state--relaxation behaviors--temperature range--electric fields--manganese--manganese oxide--permittivity--single crystals--crystal symmetry
Аннотация: We investigated the low-frequency dielectric properties of a Pb3Mn7O15 single crystal with manganese ions in the mixed-valence state (Mn3+/Mn4+). Dielectric relaxation was found in the frequency window from 20 to 100 kHz in the temperature range 110-180 K. The dielectric spectra of the crystal were analyzed using a Debye model. Estimations made within the model and analysis of resistivity data suggest that the relaxation behavior of the dielectric constant is related to polaronic charge carrier hopping. Around 250 K, charge ordering occurs in the crystal when the Mn3+ and Mn4+ ions are arranged in a specific order among the crystal sites. With a decrease in temperature, an ac electric field can induce a charge hop between the equivalent lattice sites available, related to crystal symmetry. This hopping is equivalent to the reorientation of an electric dipole that yields Debye-type behavior of the complex dielectric constant. The observed anisotropy in the behavior of the dielectric properties and resistivity can be attributed to a pronounced two-dimensional character of the crystal structure.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fokina V. D., Bondarev V. S., Pogoreltsev E. I., Flerov I. N.
Заглавие : Efficiency of energy harvesting and storage using a multilayer capacitor based on BaTi0.86Sn0.14O3 ferroelectric lead-free ceramics
Место публикации : Ceram. Int. - 2022. - Vol. 48, Is. 22. - P.32966-32972. - ISSN 02728842 (ISSN), DOI 10.1016/j.ceramint.2022.07.227
Примечания : Cited References: 45
Аннотация: The study of the parameters of energy harvesting and storage in the lead-free solid solution BaTi0.86Sn0.14O3 (BTSnO) was performed. The permittivity shows the behavior similar to a diffuse phase transition with the critical exponent γ = 1.84, which is close to the value characteristic of relaxors. Large values of the recoverable energy density, Wrec=(5.8–7.0)∙104 J/m3, and the energy storage efficiency coefficient, η=(82–94) %, are implemented in a wide temperature range, 30–87°С, at a low electric field, E = 18.5 kV/cm. For the first time, the analysis of the Olsen cycle was performed using two phase diagrams: polarization – electric field and entropy – temperature. A fairly good agreement was found between the values of the energy conversion density, ND ≈ 0.15 J/cm3, which was determined using two approaches. A universal parameter is proposed for comparing the energy harvesting density for the materials studied in different ranges of temperature and electric fields.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Golovneva I. I.
Заглавие : The crystal structure of lead(II) 1,3-diethyl-2-thiobarbiturate
Место публикации : Russ. J. Coord. Chem.: MAIK Nauka-Interperiodica / Springer, 2015. - Vol. 41, Is. 5. - P.300-304. - ISSN 1070, DOI 10.1134/S1070328415050012. - ISSN 16083318(eISSN)
Примечания : Cited References:25
Предметные рубрики: HYDROGEN-BOND
COMPLEXES
ACID
2-THIOBARBITURATE
DIFFRACTION
SERIES
Аннотация: The complex [Pb2(DETBA)4] n (I), where HDETBA is 1,3-diethyl-2-thiobarbituric acid (C8H12N2O2S), was obtained and structurally characterized by X-ray diffraction (CIF file CCDC no. 1031501). The crystals of complex I are trigonal: a = 12.9503(3), c = 32.077(1) Å, V = 4658.9(3) Å3, space group R3¯ , Z = 9. One of the crystallographically independent lead ions, Pb(1)2+, is coordinated in an octahedral fashion by six DETBA− ions through the O atoms. The other ion, Pb(2)2+, is coordinated to six DETBA− ions through three O atoms and three S atoms making up a trigonal prism. The polyhedra Pb(1)O6 and Pb(2)O6 are united through bridging DETBA− ions into infinite layers. The ligands are linked by neither intermolecular hydrogen bonds nor π-π interactions.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zaitsev A. I., Aleksandrovsky A. S., Kozhukhov A. S., Pokrovsky L. D., Atuchin V. V.
Заглавие : Growth, optical and microstructural properties of PbB4O7 plate crystals
Коллективы : SB RAS [28.14, 43.14]; President of the Russian Federation for the support of leading scientific schools [SS-4828.2012.2]; PSB RAS [2.5.2]; Ministry of Education and Science of the Russian Federation
Место публикации : Opt. Mater.: Elsevier Science, 2014. - Vol. 37. - P.298–301. - ISSN 0925-3467, DOI 10.1016/j.optmat.2014.06.012. - ISSN 1873-1252
Примечания : Cited References: 42. - This study is supported by SB RAS via Projects 28.14 and 43.14, and the Grant of the President of the Russian Federation for the support of leading scientific schools SS-4828.2012.2 and by PSB RAS, Grant 2.5.2. V.V.A. gratefully acknowledge the Ministry of Education and Science of the Russian Federation for financial support
Предметные рубрики: LEAD TETRABORATE
SINGLE-CRYSTAL
SUSCEPTIBILITIES
ANISOTROPY
STRONTIUM
SURFACES
RAMAN
Ключевые слова (''Своб.индексиров.''): pbb4o7--czochralski growth--facet--rheed--afm
Аннотация: Centimeter-sized optical quality plate-like PbB4O7 crystals have been grown by Czochralski method. The fundamental absorption edge has been found at 237 nm (corresponding bandgap 5.75 eV) with the distinct sideband protruding up to 300 nm. The crystals are well faceted with the (100), (010) and (101) planes, (100) surfaces being mostly developed. The etching in diluted nitric acid (5 wt.%) at the temperature of 90 °C have been used to reveal the defect structure and remove melt residuals. The (100) surface shows the presence of etching pits and twin boundaries. The Kikuchi line pattern and developed microrelief with the roughness of ~8 nm have been observed by RHEED and AFM, respectively.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kartashev A. V., Flerov I. N., Volkov N. V., Sablina K. A.
Заглавие : Heat capacity and magnetocaloric effect in manganites (La1-yEuy)(0.7)Pb0.3MnO3 (y:0.2; 0.6)
Место публикации : J. Magn. Magn. Mater. - 2010. - Vol. 322, Is. 6. - P.622-627. - MAR. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2009.10.026
Примечания : Cited Reference Count: 17. - Гранты: This work was supported by the Krasnoyarsk's regional sciences foundation and RFBR in the framework of project "Siberia''(Grant no. 09-02-98001), by Integrational project of Siberian and Far Eastern Departments of RAS(no. 101) and by Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools(Projectno. NSh-1011.2008.2). Dr Maxim S. Molokeev is acknowledged for the X-raycharacterization of the samples.Финансирующая организация: Krasnoyarsk's regional sciences foundation [09-02-98001]; Siberian and Far Eastern Departments [101]; Russian Federation [NSh-1011.2008.2]
Предметные рубрики:
Ключевые слова (''Своб.индексиров.''): manganites--magnetic phase transition--heat capacity--magnetocaloric effect--heat capacity--magnetic phase transition--magnetocaloric effect--manganites--adiabatic calorimeters--heat capacities--magnetic phase transitions--magneto-caloric effects--magnetocaloric effect--multi-element--nonmagnetics--relative cooling power--temperature range--europium--lead--manganese compounds--oxide minerals--specific heat--phase transitions
Аннотация: Heat capacity and intensive magnetocaloric effect (MCE) in manganites (La1-yEuy)(0.7)Pb0.3MnO3[y=0.2; 0.6] (LEPM) were investigated by means of adiabatic calorimeter. The heat capacity anomaly as well as the values of both the intensive (Delta T-AD) and the extensive (Delta S-MCE) MCE were found to decrease upon increased replacement of La with nonmagnetic Eu. However, because of widening of the MCE peaks, the LEPM compounds show the relative cooling power, RCP/Delta H, comparable to other solid solutions of manganites. Owing to strong effect of Eu - La substitution on the Curie temperature, LEPM might have potential as the solid state refrigerants in multi-element cooling apparatus operating in a wide temperature range. (C) 2009 Elsevier B.V. All rights reserved.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volkov N. V., Sablina K. A., Eremin E. V., Boni P., Shah V. R., Flerov I. N., Kartashev A., Rasch JCE, Boehm M., Schefer J.
Заглавие : Heat capacity of a mixed-valence manganese oxide Pb(3)Mn(7)O(15)
Коллективы :
Разночтения заглавия :авие SCOPUS: Heat capacity of a mixed-valence manganese oxide Pb3Mn 7O15
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2008. - Vol. 20, Is. 44. - Ст.445214. - ISSN 0953-8984, DOI 10.1088/0953-8984/20/44/445214
Примечания : Cited References: 11. - This study was supported by the INTAS (project No 061000013-9002), the Division of Physical Sciences of RAS, program `Spin-dependent Effects in Solids and Spintronics' (project No. 2.4.2 of SB RAS), the President of the Russian Federation, grant for Support of Leading Scientific Schools (project No. NSh-1011.2008.2), KRSF-RFBR `Enisey2007', project No. 07-02-96801-a, and the Siberian Branch of RAS, Integration project No. 3.7.
Ключевые слова (''Своб.индексиров.''): antiferromagnetism--crystallography--entropy--lead alloys--magnetic materials--magnetism--manganese--manganese compounds--powders--single crystals--specific heat--spin dynamics--antiferromagnetic orders--charge localizations--entropy losses--excess heat capacities--experimental datums--heat capacities--magnetic contributions--magnetic orders--magnetic states--magnetic subsystems--magnetic transitions--manganese oxides--nonmagnetic--spin systems--temperature curves--temperature dependences--temperature intervals--temperature ranges--manganese alloys
Аннотация: We present the results of a heat capacity study of Pb(3)Mn(7)O(15) single crystals with approximately equal concentrations of Mn(3+) and Mn(4+) ions. In the temperature interval between 210 and 260 K, an excess heat capacity of nonmagnetic origin, most likely associated with the process of charge localization, has been observed. Also, three pronounced anomalies corresponding to the changes in a magnetic subsystem of the crystal have been observed in the temperature dependence of the heat capacity. A broad hump near 150 K is related to the formation of a short-range magnetic order. This process of short-range ordering is rather prominent, considering the appreciable value of the entropy loss accompanying the change in the magnetic state. A clear lambda-shaped peak at 70 K marks the onset of a long-range antiferromagnetic order. Another anomalous contribution to the heat capacity of magnetic origin has been revealed at temperatures below 20 K. This contribution is associated with a magnetic transition of an unknown nature, which is also clearly evident in magnetization versus temperature curves. The total magnetic contribution to the entropy deduced from the actual experimental data over the entire temperature range is much smaller than is expected for a completely ordered Mn spin system in the crystal. We suggest several possible reasons that may account for this `missing' entropy.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Flerov I. N., Bondarev V. S., Sciau P.
Заглавие : Heat capacity study of relaxor PbMg1/3Nb2/3O3 in a wide temperature range
Разночтения заглавия :авие SCOPUS: Heat capacity study of relaxor PbMg1/3Nb2/3O 3 in a wide temperature range
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2003. - Vol. 96, Is. 3. - P531-537. - ISSN 1063-7761, DOI 10.1134/1.1567427
Примечания : Cited References: 21
Предметные рубрики: DIFFUSE PHASE-TRANSITION
FERROELECTRICS
Ключевые слова (''Своб.индексиров.''): differential scanning calorimetry--mathematical models--phonons--random processes--specific heat--spectrum analysis--thermal effects--bond-random field models--wide temperature intervals--lead compounds
Аннотация: Heat capacity of the PbMg1/3Nb2/3O3 compound is measured using the methods of adiabatic and differential scanning calorimetry in the temperature range 80-750 K. Two blurred anomalies on the C-p(T) dependence are observed in wide temperature intervals of 200- 400 K and 500-700 K. The results of studies are discussed together with data on the structure and phonon spectrum in the framework of spherical random bond-random field model. (C) 2003 MAIK "Nauka/Interperiodica".
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M., Bondarev V., Sciau P., Savariault J. M.
Заглавие : Heat capacity study of relaxors BaTi0.65Zr0.35O3 and BaTi0.60Zr0.40O3
Разночтения заглавия :авие SCOPUS: Heat capacity study of relaxors BaTi0.65Zr0.35O 3 and BaTi0.60Zr0.40O3
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2006. - Vol. 18, Is. 17. - P.4407-4416. - ISSN 0953-8984, DOI 10.1088/0953-8984/18/17/026
Примечания : Cited References: 21
Предметные рубрики: CERAMICS
BA(TI1-XZRX)O-3
BATIO3
Ключевые слова (''Своб.индексиров.''): calorimetry--composition--data reduction--lead compounds--mathematical models--permittivity--specific heat--adiabatic calorimetry--burns temperature--diffuse anomalies--barium compounds
Аннотация: The heat capacity of two relaxors BaTi(1-x)ZrxO(3) (x = 0.35, 0.40) was measured using adiabatic calorimetry in the temperature range 100-360 K. The Cp(T) dependence of both compositions is characterized by the presence of two diffuse anomalies near the Burns temperature T-d and the temperature of the maximum in permittivity T-m in the temperature ranges 250-350 K and 120 200 K. The anomalous heat capacity near T-d was analysed taking into account the distribution of Zr concentration in nanoregions leading to the distribution of their transition temperatures into the polar phase. Excess heat capacity near Tm was discussed in the framework of the spherical random bond-random field model. The results are compared with the data obtained by the same procedures for PbMg1/3Nb2/3O3 studied experimentally earlier.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Ying, Rong, Ximing, Li, Mingze, Molokeev M. S., Zhao, Jing, Xia, Zhiguo
Заглавие : Incorporating rare-earth terbium(III) Ions into Cs2AgInCl6:Bi nanocrystals toward tunable photoluminescence
Место публикации : Angew. Chem. - Int. Edit. - 2020. - Vol. 59, Is. 28. - P.11634-11640. - ISSN 1433-7851, DOI 10.1002/anie.202004562. - ISSN 1521-3773(eISSN)
Примечания : Cited References: 43. - This work is supported by the National Natural Science Foundation of China (51961145101, 51972118 and 51722202), Fundamental Research Funds for the Central Universities (FRFTP-18-002C1), Guangdong Provincial Science & Technology Project (2018A050506004) and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project No. 19-52-80003.
Предметные рубрики: HALIDE DOUBLE PEROVSKITE
LEAD-FREE
LANTHANIDE
STABILITY
EMISSION
Аннотация: The incorporation of impurity ions or doping is a promising method for controlling the electronic and optical properties and the structural stability of halide perovskite nanocrystals (NCs). Herein, we establish relationships between rare‐earth ions doping and intrinsic emission of lead‐free double perovskite Cs2AgInCl6 NCs to impart and tune the optical performances in the visible light region. Tb3+ ions were incorporated into Cs2AgInCl6 NCs and occupied In3+ sites as verified by both crystallographic analyses and first‐principles calculations. Trace amounts of Bi doping endowed the characteristic emission (5D4→7F6‐3) of Tb3+ ions with a new excitation peak at 368 nm rather than the single characteristic excitation at 290 nm of Tb3+. By controlling Tb3+ ions concentration, the emission colors of Bi‐doped Cs2Ag(In1−x Tbx )Cl6 NCs could be continuously tuned from green to orange, through the efficient energy‐transfer channel from self‐trapped excitons to Tb3+ ions. Our study provides the salient features of the material design of lead‐free perovskite NCs and to expand their luminescence applications.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Ying, Rong, Ximing, Li, Mingze, Molokeev M. S., Zhao, Jing, Xia, Zhiguo
Заглавие : Incorporating rare-earth terbium(III) ions into Cs2AgInCl6:Bi nanocrystals toward tunable photoluminescence
Место публикации : Angew. Chem. - 2020. - Vol. 132, Is. 28. - P.11731-11737. - ISSN 1521-3757(eISSN), DOI 10.1002/ange.202004562
Примечания : Cited References: 43
Предметные рубрики: HALIDE DOUBLE PEROVSKITE
LEAD-FREE
LANTHANIDE
STABILITY
EMISSION
Аннотация: The incorporation of impurity ions or doping is a promising method for controlling the electronic and optical properties and the structural stability of halide perovskite nanocrystals (NCs). Herein, we establish relationships between rare‐earth ions doping and intrinsic emission of lead‐free double perovskite Cs2AgInCl6 NCs to impart and tune the optical performances in the visible light region. Tb3+ ions were incorporated into Cs2AgInCl6 NCs and occupied In3+ sites as verified by both crystallographic analyses and first‐principles calculations. Trace amounts of Bi doping endowed the characteristic emission (5D4→7F6‐3) of Tb3+ ions with a new excitation peak at 368 nm rather than the single characteristic excitation at 290 nm of Tb3+. By controlling Tb3+ ions concentration, the emission colors of Bi‐doped Cs2Ag(In1−xTbx)Cl6 NCs could be continuously tuned from green to orange, through the efficient energy‐transfer channel from self‐trapped excitons to Tb3+ ions. Our study provides the salient features of the material design of lead‐free perovskite NCs and to expand their luminescence applications.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Li M., Zhou J., Molokeev M. S., Jiang X., Lin Z., Zhao J., Xia Z.
Заглавие : Lead-Free Hybrid Metal Halides with a Green-Emissive [MnBr4] Unit as a Selective Turn-On Fluorescent Sensor for Acetone
Место публикации : Inorg. Chem. - 2019. - Vol. 58, Is. 19. - P.13464-13470. - ISSN 00201669 (ISSN) , DOI 10.1021/acs.inorgchem.9b02374
Примечания : Cited References: 38. - This work is supported by the National Natural Science Foundation of China (Nos. 51722202 and 51972118), Natural Science Foundations of Beijing (2172036), the Fundamental Research Funds for the Central Universities (FRF-TP-18-002C1), and the Guangdong Provincial Science & Technology Project (No. 2018A050506004).
Аннотация: Organic-inorganic hybrid metal halides with zero-dimensional (0D) structure has emerged as a new class of light-emitting materials. Herein, a new lead-free compound (C9NH20)2MnBr4 has been discovered and a temperature-dependent phase transition has been identified for two phases (space group P21/c and C2/c) in which individual [MnBr4]2- anions connect with organic cations, (C9NH20 +) (1-buty-1-methylpyrrolidinium+), forming periodic structure with 0D blocks. A green emission band, peaking at 528 nm with a high photoluminescence quantum efficiency (PLQE) of 81.08%, has been observed at room temperature, which is originated from the 4T1(G) to 6A1 transition of tetrahedrally coordinated Mn2+ ions, as also elaborated by density functional theory calculation. Accordingly, a fast, switchable, and highly selective fluorescent sensor platform for different organic solvents based on the luminescence of (C9NH20)2MnBr4 has been developed. We believe that the hybrid metal halides with high PLQE and the exploration of these as a fluorescence sensor will expand the applications scope of bulk 0D materials for future development.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou J., Luo J., Rong X., Wei P., Molokeev M. S., Huang Y., Zhao J., Liu Q., Zhang X., Tang J., Xia Z.
Заглавие : Lead-Free Perovskite Derivative Cs2SnCl6−xBrx Single Crystals for Narrowband Photodetectors
Место публикации : Adv. Opt. Mater. - 2019. - Vol. 7, Is. 10. - Ст.1900139. - ISSN 21951071 (ISSN), DOI 10.1002/adom.201900139
Примечания : Cited References: 26. - J.Z., J.J.L., X.M.R. contributed equally to this work. The present work was supported by the National Natural Science Foundation of China (Grants 51722202, 91622125, 51572023, and 11774239), Natural Science Foundations of Beijing (2172036), and National Key R&D Program of China (grant no. 2016YFB0700700).
Ключевые слова (''Своб.индексиров.''): band structure--cs2snbr6--cs2sncl6--lead-free perovskite derivatives--narrowband photodetection
Аннотация: Lead-free and stable Sn halide perovskites demonstrate tremendous potential in the field of optoelectronic devices. Here, the structure and optical properties of the “defect” perovskites Cs2SnCl6−xBrx are reported, as well as their use as photodetector materials. Millimeter‐sized Cs2SnCl6−xBrx single crystals are grown by the hydrothermal method, with the body color continuously changing from transparent to yellow and finally to dark red. Narrowband single‐crystal photodetectors using Cs2SnCl6−xBrx crystals are presented, which show a high detectivity of ≈2.71 × 1010 Jones, with narrowband photodetection (full‐width at half‐maximum ≈45 nm) and high ion diffusion barriers. Moreover, the response spectra are continuously tuned from near violet to orange depending on the variation of the bandgap of the single crystals by changing the halide compositions. The strong surface charge recombination of the excess carriers near the crystal surfaces produced by short wavelength light elucidates the narrowband photodetection behavior. This work provides a new paradigm in the design of lead‐free, stable, and high‐performance perovskite derivatives for optoelectronics applications.
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