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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrichkov V. A., Shan'ko, Yury, Zamkova N. G., Bianconi A.
Заглавие : Is There Any Hidden Symmetry in the Stripe Structure of Perovskite High-Temperature Superconductors?
Коллективы : RFBR [18-42-240017]; Government of the Krasnoyarsk Region [18-42-240017]; Krasnoyarsk Regional Fund of Science [18-42-240017]
Место публикации : J. Phys. Chem. Lett. - 2019. - Vol. 10, Is. 8. - P.1840-1844. - ISSN 1948-7185, DOI 10.1021/acs.jpclett.9b00513
Примечания : Cited References: 68. - One of the authors (V.A.G.) is grateful to RFBR, the Government of the Krasnoyarsk Region and Krasnoyarsk Regional Fund of Science for the research Grant No. 18-42-240017
Предметные рубрики: T-C
CUO2 PLANE
INHOMOGENEOUS SUPERCONDUCTIVITY
PHASE-DIAGRAM
Аннотация: Local and fast structural probes using synchrotron radiation have shown nanoscale striped puddles and nanoscale phase separation in doped perovskites. It is known that the striped phases in doped perovskites are due to competing interactions involving charge, spin, and lattice degrees of freedom. In this work, we show that two different stripes can be represented as a superposition of a pair of stripes, U(θn) or D(θn), characterized by perovskite tilts where one of the pair is rotated in relation to the other partner by an angle Δθn = π/2. The spatial distribution of the U and D stripes is reduced to all possible maps in the well-known mathematical four-color theorem. Both the periodic striped puddles and random structures can be represented by using planar graphs with a chromatic number χ ≤ 4. To observe the colors in mapping experiments, it is necessary to recover variously oriented tilting effects from the replica. It is established that there is an interplay between the annihilation/creation of new stripes and ordering/disordering tilts in relation to the θn angle in the CuO2 plane, where the characteristic shape of the stripes coincides with the tilting-ordered regions.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Jun, Rong, Ximing, Zhang, Peng, Molokeev M. S., Wei, Peijia, Liu, Quanlin, Zhang, Xiuwen, Xia, Zhiguo
Заглавие : Manipulation of Bi3+/In3+ Transmutation and Mn2+-Doping Effect on the Structure and Optical Properties of Double Perovskite Cs2NaBi1-xInxCl6
Место публикации : Adv. Opt. Mater. - 2019. - Vol. 7, Is. 8. - Ст.1801435. - ISSN 2195-1071, DOI 10.1002/adom.201801435
Примечания : Cited References: 51. - J.Z. and X.M.R. contributed equally to this work. The present work was supported by the National Natural Science Foundation of China (Grant Nos. 51722202, 51572023, and 91622125) and Natural Science Foundations of Beijing (2172036). X.W.Z. acknowledges the support from National Key R&D Program of China (Grant No. 2016YFB0700700).
Предметные рубрики: HALIDE DOUBLE PEROVSKITE
LEAD-FREE
ENERGY-TRANSFER
NANOCRYSTALS
BR
Ключевые слова (''Своб.индексиров.''): band gap engineering--halide double perovskites--mn2+ doping
Аннотация: The halide double perovskite family represented by A2(B+,B3+)X6 can overcome the lead toxicity and enable generally large band gap engineering via B/B sites' transmutation or exotic dopants to fulfill the emerging applications in the optoelectronic fields. Herein, the design and the experimental synthesis of a new family of Mn2+‐doped Cs2NaBi1‐xInxCl6 crystals with an intense orange‐yellow emission band are reported, and the phase formation stability is discussed via a combined experimental–theoretical approach. Depending on the manipulation of Bi3+/In3+ combination, the band gap increases with In3+ content, and a subsequent evolution from indirect to direct band gap is verified. First‐principles calculations and parity analyses indicate a parity forbidden effect on Cs2NaInCl6, and a combination effect of absorption on Cs2NaBi1‐xInxCl6 from both Cs2NaBiCl6 and Cs2NaInCl6. The associated Mn2+‐doped photoluminescence depending on the Bi3+/In3+ substitution is also addressed from the variation of the different Mn–Cl environment and neighboring‐cation effect.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Guo, Shaoqiang, Zhao, Jing, Molokeev M. S., Liu, Quanlin, Zhang, Junying, Xia, Zhiguo
Заглавие : Unraveling the mechanochemical synthesis and luminescence in MnII-based two-dimensional hybrid perovskite (C4H9NH3)2PbCl4
Место публикации : Sci. China Mater. - 2019. - Vol. 62, Is. 7. - P.1013-1022. - ISSN 2095-8226, DOI 10.1007/s40843-018-9404-4. - ISSN 2199-4501(eISSN)
Примечания : Cited References: 40. - The present work was supported by the National Natural Science Foundation of China (91622125, 51722202 and 51572023) and the Natural Science Foundation of Beijing (2172036), and Molokeev M acknowledges the support of the Russian Foundation for Basic Research (17-52-53031). The DFT calculation was carried out at the National Supercomputer Center in Tianjin, and the calculations were performed on TianHe-1(A).
Предметные рубрики: DOPANT ENERGY-TRANSFER
EMISSION
EXCITON
MODEL
Аннотация: The mechanochemical route is a facile and fast way and has received much attention for developing versatile advanced functional materials. Herein, we reported a mechanochemical synthesis for incorporating divalent manganese ions (MnII) into a two-dimensional (2D) hybrid perovskite (C4H9NH3)2PbCl4. The mild external stimuli originating from the grinding at room temperature enabled the formation of MnII-doped 2D hybrid perovskites, and rapidly changed the luminescence characteristics. The photoluminescence analyses show that the violet and orange emissions are attributed to (C4H9NH3)2Pb1–xMnxCl4 band-edge emission and the T1→6A1 transition of Mn2+ resulting from an efficient energy transfer process, respectively. Site preference and distribution of the doped Mn2+ cations on the locations of Pb2+ were analyzed. The formation energy calculated by the density functional theory (DFT) indicates that the Mn2+ ions can rapidly enter the crystal lattice due to the unique 2D crystal structure of the hybrid perovskite. Such a case of mechanochemical synthesis for the 2D hybrid perovskite motivates many novel emerging materials and the related applications.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Верещагин, Сергей Николаевич, Дудников, Вячеслав Анатольевич, Орлов, Юрий Сергеевич
Заглавие : Применение ТГ/ДСК-анализа c программированным составом газовой фазы для изучения фазового перехода порядок-беспорядок в нестехиометрическом Sr-Dy-кобальтате
Место публикации : J. Sib. Fed. Univ. Chem. - 2018. - Vol. 11, Is. 4. - P.507-517. - ISSN 1998-2836, DOI 10.17516/1998-2836-0095; Журн. СФУ. Химия. - ISSN 2313-6049(eISSN)
Примечания : Библиогр.: 17. - Исследование выполнено при финансовой поддержке Российского фонда фундаментальных исследований, Правительства Красноярского края, Красноярского краевого фонда науки в рамках научного проекта No 18-42-243004 и проекта фундаментальных исследований СО РАН V.45.3.3.
Предметные рубрики: PEROVSKITE
OXYGEN
Ключевые слова (''Своб.индексиров.''): перовскит--порядок-беспорядок--фазовый переход--тг--дск--perovskite--order-disorder--phase transition--tg--dsc
Аннотация: Методом термического анализа (ТГ/ДСК) в условиях постоянного и программированного состава газовой фазы изучено влияние скорости закалки на полноту перехода кубического разупорядоченного нестехиометрического перовскита (I) Sr(0.8)Dy(0.2)CoO(3-d) в тетрагональную модификацию (II) с упорядоченным расположением катионов Sr/Dy и анионных вакансий, а также взаимосвязь степени превращения I в II с количеством мобильного кислорода и его энергетическими характеристиками. Показано, что фазовое превращение протекает как фазовый переход первого рода, процесс образования структуры II контролируется кинетическими факторами, а использование скоростей охлаждения 3-99 К/мин позволяет получить образцы, формально соответствующие 98-30 % превращению I в II; при этом как количество подвижного кислорода, так и энтальпия его удаления из образца нелинейно зависят от полноты перехода I в II.For the first time a method of TG/DSC analysis under constant and variable gas phase composition was applied to reveal interconnection between quenching ramp rates and degree of phase transformation of cubic nonstoichiometric disordered perovskite (I) Sr(0.8)Dy(0.2)CoO(3-d) to tetragonal structure (II) with ordered Sr/Dy cations and anion vacancies. It was shown that the transformation is a first order phase transition and the ordering process is kinetically controlled. Based on the experimental transition enthalpy it was found that a formal conversion degree of I to II was 98-30% under cooling ramp rates 3-99 K/min. Non-linear relationship between the completeness of I-to-II transformation and mobile oxygen characteristics (content and the enthalpy of O-removal) was demonstrated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Jiang, Xingxing, Zhao, Jing, Molokeev M. S., Lin, Zheshuai, Liu, Quanlin, Xia, Zhiguo
Заглавие : Two-dimensional-layered perovskite ALaTa2O7:Bi3+ (A = K and Na) phosphors with versatile structures and tunable photoluminescence
Место публикации : ACS Appl. Mater. Interfaces. - 2018. - Vol. 10, Is. 29. - P.24648-24655. - ISSN 1944-8244, DOI 10.1021/acsami.8b08129
Примечания : Cited References: 48. - The authors acknowledge the support from the National Natural Science Foundation of China (Nos. 51722202, 91622125, and 51572023) and the Natural Science Foundations of Beijing (2172036) and RFBR (17-52-53031).
Предметные рубрики: GENERALIZED GRADIENT APPROXIMATION
YELLOW-EMITTING PHOSPHOR
Ключевые слова (''Своб.индексиров.''): 2d-layered perovskite--bi3+ emission--ion exchange--photoluminescence tuning--white light leds
Аннотация: Topological chemical reaction methods are indispensable for fabricating new materials or optimizing their functional properties, which is particularly important for two-dimensional (2D)-layered compounds with versatile structures. Herein, we demonstrate a low-temperature (∼350 °C) ion exchange approach to prefabricate metastable phosphors ALa1–xTa2O7:xBi3+ (A = K and Na) with RbLa1–xTa2O7:xBi3+ serving as precursors. The as-prepared ALa0.98Ta2O7:0.02 Bi3+ (A = Rb, K, and Na) share the same Dion–Jacobson type 2D-layered perovskite phase, and photoluminescence analyses show that ALa0.98Ta2O7:0.02 Bi3+ (A = Rb, K, and Na) phosphors exhibit broad emission bands peaking at 540, 550, and 510 nm, respectively, which are attributed to the nonradiative transition of Bi3+ from excited state 3P1 or 3P0 to ground state 1S0. The various Bi3+ local environments at the crystallographic sites enable the different distributions of emission and excitation spectra, and the photoluminescence tuning of ALa0.98Ta2O7:0.02 Bi3+ (A = Rb, K, and Na) phosphors are realized through alkali metal ion exchange. Notably, the combination of superior trivalent bismuth emission and low-temperature ion exchange synthesis leads to a novel yellow-emitting K(La0.98Bi0.02)Ta2O7 phosphor which is successfully applied in a white LED device based on a commercially available 365 nm LED chip. Our realizable cases of this low-temperature ion exchange strategy could promote exploration into metastable phosphors with intriguing properties.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Knyazev Yu. V., Dudnikov V. A., Kazak N. V., Platunov M. S., Solovyov L. A., Verechschagin S. N., Burkov A. T., Novikov S. V.
Заглавие : Electronic states of the iron ions in the oxygen deficient perovskite Gd0.2Sr0.8FeO3-δ
Коллективы : Мёссбауэровская спектроскопия и её применения, международная конференция, Mössbauer Spectroscopy and Applications, International Conference, Южный федеральный университет, МИРЭА-Российский технологический университет, Российская академия наук, Институт кристаллографии им. А.В. Шубникова РАН, Федеральный научно-исследовательский центр "Кристаллография и фотоника" РАН, Московский государственный университет им. М.В. Ломоносова
Место публикации : Мёссбауэровская спектроскопия и её применения: сб. материалов XV международной конференции. - Ростов-на-Дону, 2018. - С. 45. - ISBN 978-5-9275-2831-8
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Xing G., Feng Y., Pan M., Wei Y., Li G., Dang P., Liang S., Molokeev M. S., Cheng Z., Lin J.
Заглавие : Photoluminescence tuning in a novel Bi3+/Mn4+ co-doped La2ATiO6:(A = Mg, Zn) double perovskite structure: Phase transition and energy transfer
Место публикации : J. Mater. Chem. C. - 2018. - Vol. 6, Is. 48. - P.13136-13147. - ISSN 20507534 (ISSN), DOI 10.1039/c8tc05171b
Примечания : Cited References: 60. - This work was supported by the National Natural Science Foundation of China (Grant No. 51672259, 51672265, 21521092, 51750110511), the Engineering Research Center of Nano-Geomaterials of Ministry of Education, China University of Geosciences (Wuhan) (No. NGM2016KF002), the Key Research Program of Frontier Sciences, CAS (Grant No. YZDYSSW-JSC018), and the projects for science and technology development plan of Jilin province (20170414003GH), the Program for Jiangmen Innovative Research Team (No. [2017]385), and the major program of basic research and applied research of Guangdong Province (2017KZDXM083).
Ключевые слова (''Своб.индексиров.''): crystal symmetry--energy transfer--light--luminescence--perovskite--phosphors--rietveld refinement
Аннотация: Red-emitting phosphors are indispensable compounds which are used to achieve a warm white light in phosphor-converted white light emitting diodes (pc-WLEDs). However, the luminous efficiency and stability of red phosphors are still big challenges. In this work, we developed red-emitting double perovskite phosphors La2ATiO6:Bi3+,Mn4+ (A = Mg, Zn) (LAT:Bi3+,Mn4+) and discuss the relationship between the double perovskite phosphor structure and the luminescence performance in detail. According to the Rietveld refinement results for the La2Mg(1−w)ZnwTiO6:Bi3+,Mn4+ (0 ≤ w ≤ 1) (LM(1−w)ZwT:Bi3+,Mn4+) solid solution, the proposed mechanism of the spectral adjustment is ascribed to the appearance of the phase transition, which results in a lower local structural symmetry of the [LaO12] polyhedron and the variation of the crystal field environment for Mn4+. Notably, this is the first time that the influence of the local structure variation on the luminescence tuning in double perovskite structure phosphors has been revealed, and this could offer guidance for the development of new phosphor system. By designing Mg2+/Zn2+ cation substitution, the internal quantum efficiency (IQE) is remarkably enhanced beyond 20%. In addition, we succeeded in achieving a Bi3+/Mn4+ co-doped energy transfer in the double perovskite structure phosphors. Owing to the Bi3+ → Mn4+ energy transfer in LAT, the red emission of the Mn4+ ions could be dramatically enhanced. The energy transfer efficiency of LAT:Bi3+,Mn4+ eventually exceeded 90%. The IQE and the thermal stability were all enhanced by around 30% compared to the non-co-doped samples, respectively. These results indicate that the Bi3+ → Mn4+ energy transfer strategy could play a pivotal role in the development of highly efficient red-emitting phosphors. The performance of the fabricated pc-WLEDs devices indicates that LAT:Bi3+,Mn4+ could be a promising red phosphor for near ultraviolet (n-UV) based warm pc-WLEDs.
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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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Andryushin N. D., Zinenko V. I., Pavlovskii M. S., Shinkorenko A. S.
Заглавие : Calculation and Comparison of Electronic, Vibrational, Polarization, and Magnetic Properties of Double Perovskites CaMnTi2O6 and CaFeTi2O6
Место публикации : J. Exp. Theor. Phys. - 2019. - Vol. 129, Is. 6. - P.1036-1044. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776119110013
Примечания : Cited References: 18. - This work was supported by the Russian Foundation for Basic Research (project no. 18-02-00130-a)
Аннотация: Vibrational, polarization, magnetic, and electronic properties of double perovskites CaMnTi2O6 and CaFeTi2O6 with a rare type of “column” ordering of divalent metal cations have been calculated based on the density functional theory. Analysis of the crystal lattice dynamics for paraelectric phase P42/nmc of both compounds has revealed that ferroelectric instability exists only in CaMnTi2O6. It is found that the structure distortion of the paraphrase of CaMnTi2O6 in the eigenvector of the unstable polar mode leads to a structure with the P42/nmc space group. The calculated spontaneous polarization for the ferroelectric phase of CaMnTi2O6 is Ps = 25 μC/cm2. The spin-polarization calculations have shown that the ground state is ferromagnetic in the CaFeTi2O6 crystal and antiferromagnetic in the CaMnTi2O6 crystal. The exchange interaction constants have been calculated using the Heisenberg model and the mean field approximation; the phase transition temperature for each compound has been estimated.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shtarev D. S., Shtareva, A., V, Kevorkyants R., Rudakova, A., V, Molokeev M. S., Bakiev, T., V, Bulanin K. M., Ryabchuk V. K., Serpone N.
Заглавие : Materials synthesis, characterization and DFT calculations of the visible-light-active perovskite-like barium bismuthate Ba1.264(4)Bi1.971(4)O4 photocatalyst
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [19-73-10013]; Saint-Petersburg State University [39054581]; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-03-00855]
Место публикации : J. Mater. Chem. C. - 2020. - Vol. 8, Is. 10. - P.3509-3519. - ISSN 2050-7526, DOI 10.1039/c9tc06457e. - ISSN 2050-7534(eISSN)
Примечания : Cited References: 42. - The current research was kindly funded by a grant from the Russian Science Foundation (project No. 19-73-10013). R. K., A. V. R., V. K. R. and T. V. B. acknowledge financial support from Saint-Petersburg State University (Pure ID 39054581). A. V. R. thanks the Russian Foundation for Basic Research for a Grant No. 18-03-00855 that supported studies into the photoinduced hydrophilicity of the bismuthate. The authors are further grateful to the staff of the Khabarovsk Innovation and Analytical Center of the Yu. A. Kosygin Institute of Tectonics and Geophysics of the Far Eastern Branch of the Russian Academy of Sciences, and the Resource Centers of the Research Park at the Saint-Petersburg State University: (i) the Center for Diagnostics of Functional Materials for Medicine, Pharmacology and Nanoelectronics, (ii) the Center for Physical Methods of Surface Investigation, (iii) the Center for Optical and Laser Materials Research, and the laboratories of (iv) Nanotechnology and (v) Nanophotonics for their valuable assistance in carrying out the research and in providing the needed equipment. One of us (N.S.) is grateful to Prof. Angelo Albini and the staff of the PhotoGreen Laboratory at the University of Pavia, Italy, for their continued hospitality.
Предметные рубрики: OXIDE
NIO/SRBI2O4
SPECTRA
DRIVEN
CO2
LA
Аннотация: A perovskite-like barium bismuthate of the BaBi2O4 class, Ba1.264(4)Bi1.971(4)O4, has been prepared by solid-state synthesis and subsequently characterized by a number of experimental techniques (XPS, DRS, SEM, EDX and Raman spectroscopy), as well as by a DFT computational approach using the GGA Perdew–Burke–Ernzerhof (PBE) density functional to determine the energy band structure. XRD peaks were indexed to a rhombohedral cell (R[3 with combining macron]m) with parameters close to Ba0.156Bi0.844O1.422 (i.e., to Ba0.439Bi2.374O4), which upon Rietveld refinement gave Ba1.264(4)Bi1.971(4)O4. The Bi–O bond lengths determined from this refinement (1.86 and 2.31 Å) accorded with the bond lengths estimated from Raman spectra (1.97 and 2.26 Å). DFT calculations revealed the bismuthate to display two bandgaps that correspond to lower-energy indirect (2.28 eV) and to higher-energy direct (2.36 eV) electronic transitions in good agreement with the experimental bandgaps of 2.26 eV and 2.43 eV, respectively, from Tauc plots of DRS spectra. Relative to the indirect bandgap energy of 2.26 eV, the energies of the valence band and of the conduction band were, respectively, +1.14 eV and −1.12 eV. The photoactivity of Ba1.264(4)Bi1.971(4)O4 was examined toward the photoreduction of the greenhouse gas CO2 in aqueous media photoelectrochemically yielding alcohols and alkanes, while in the gas phase in an infrared cell reactor the products were carbon monoxide and alkanes.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Dudnikov V. A., Orlov Yu. S., Bushinsky M. V., Solovyov L. A., Vereshchagin S. N., Gavrilkin, S. Yu, Tsvetkov, A. Yu, Gorev M. V., Novikov S. V., Mantytskaya O. S., Ovchinnikov S. G.
Заглавие : Structural, magnetic, electronic, and dilatation properties of the ordered solid solutions Ln0.2Sr0.8CoO3-δ (Ln = Sm, Gd, Dy) with the same oxygen nonstoichiometry index δ
Коллективы : Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [19-03-00017]; RFBRRussian Foundation for Basic Research (RFBR) [18-52-00017, F18R-119]; BRFFR [18-52-00017, F18R-119]; Russian Foundation for Basic Research, Government of Krasnoyarsk Territory [18-42-243004, SB RAS V.45.3.3]
Место публикации : J. Alloy. Compd. - 2020. - Vol. 830. - Ст.154629. - ISSN 0925-8388, DOI 10.1016/j.jallcom.2020.154629. - ISSN 1873-4669(eISSN)
Примечания : Cited References: 44. - The work was financially supported by Russian Foundation for Basic Research (grant No. 19-03-00017); RFBR and BRFFR as a part of scientific project No. 18-52-00017 and project F18R-119; Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project: "New thermoelectric materials based on multi-scale spatially inhomogeneous substituted rare-earth cobalt oxides and the Ruddlesden-Popper phases " project No. 18-42-243004, Project of Basic Research SB RAS V.45.3.3.
Предметные рубрики: LN(1-X)SR(X)COO(3-DELTA) LN
COBALTATE PEROVSKITES
Аннотация: Single-phase samples of the layered perovskite-like cobalt oxides Ln0.2Sr0.8CoO3-δ (Ln = Sm, Gd, Dy) with the same oxygen nonstoichiometry index δ = 0.37 ± 0.01 were synthesized. All samples are characterized by a tetragonal unit cell with the space group I4/mmm. The structural, magnetic, electric transport and dilatation properties of the obtained samples are investigated. The studied samples are characterized by two anomalies in magnetic properties, a high-temperature maximum near Тm = 350 К with magnetic field hysteresis below Tm, and a diffuse peak in the intermediate temperature range, which shifts with ionic radius decrease of the rare-earth element to higher temperatures. The high-temperature maxima of the magnetic susceptibility correlate with anomalies in thermal expansion, heat capacity and the features in the temperature dependences of the electrical resistivity, pointing to a strong relationship between the structural, magnetic and electronic degrees of freedom. The given comparative analysis of the experimental data of various substituting rare-earth elements with the same oxygen nonstoichiometry has been carried out for the first time.
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12.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ivantsov R. D., Mikhailov M. M., Yurkin G. Yu., Edelman I. S.
Заглавие : Preparation, phase evolution, and magnetic properties of lanthanum manganite perovskite powders synthesized by solid-state reaction
Коллективы : Российская академия наук, Уральское отделение РАН, Институт физики металлов им. М. Н. Михеева Уральского отделения РАН, Уральский федеральный университет им. первого Президента России Б.Н. Ельцина, Российский фонд фундаментальных исследований, Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : Euro-asian symposium "Trends in magnetism" (EASTMAG-2019): Book of abstracts/ чл. конс. ком.: S. G. Ovchinnikov, N. V. Volkov [et al.] ; чл. прогр. ком. D. M. Dzebisashvili [et al.]. - 2019. - Vol. 1. - Ст.C.P14. - P.294-295. - ISBN 978-5-9500855-7-4 (Шифр В33/E12-125657784)
Примечания : Cited References: 6. - The reported study was carried out with the financial support of the Russian Foundation for Fundamental Research, the Government of the Krasnoyarsk Territory, the Krasnoyarsk Territory Fund for Support of Scientific and Technical Activity in the framework of scientific Projects No. 18-43-243003 and No. 18-42-243011. The work is supported by the Special Program of the Ministry of Education and Science of the Russian Federation for the Siberian Federal University
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Xing, Gongcheng, Feng, Yuxin, Gao, Zhiyu, Tao, Mengxuan, Wang, Hongquan, Wei, Y.i., Molokeev M. S., Li, Guogang
Заглавие : A novel red-emitting La2CaHfO6:Mn4+ phosphor based on double perovskite structure for pc-WLEDs lighting
Место публикации : CrystEngComm. - 2019. - Vol. 21, Is. 23. - P.3605-3612. - ISSN 1466-8033, DOI 10.1039/c9ce00556k
Примечания : Cited References: 47. - This work is financially supported by the National Natural Science Foundation of China (NSFC No. 51672259).
Предметные рубрики: LUMINESCENCE PROPERTIES
ELECTRONIC-STRUCTURE
OPTICAL-PROPERTIES
SITE
Аннотация: Non-rare earth doped oxides with red emission are one of the current research hotspots for achieving the warm white light range in the phosphor converted white light emitting diodes (pc-WLEDs) field. In the current work, a novel Mn4+-activated La2CaHfO6 red phosphor is reported for the first time and its crystal structure is analyzed by Rietveld refinement. The photoluminescent properties of La2CaHfO6:Mn4+ are investigated in detail with the help of diffuse refletance spectroscopy, photoluminescence spectroscopy, and temperature-dependent PL spectroscopy. Based on the diffuse refletance spectra, the calculated optical band gap for La2CaHfO6 is 4.9 eV, indicating that La2CaHfO6 could be a suitable host for activators' doping. Under 380 nm near-ultraviolet (n-UV) light excitation, the as-prepared La2CaHfO6:Mn4+ displays intense red emission centered at 693 nm. Through an accurate calculation of Dq/B (2.47) and nephelauxetic effect β1 (0.949), the origination of strong crystal field (CF) and deep-red emission is demonstrated. By combining the representative La2CaHfO6:0.002Mn4+, blue BAM:Eu2+, and green (Ba,Sr)2SiO4:Eu2+ phosphors with a 380 nm UV chip to fabricate the pc-WLEDs device, a white light is obtained with low correlated color temperature (CCT = 5165 K) and high color rendering index (Ra = 87.8), demonstrating that the as-prepared La2CaHfO6:Mn4+ phosphors can be used as red-emitting candidate in pc-WLEDs lighting.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Dudnikov V. A., Kazak N. V., Orlov Yu. S., Vereshchagin S. N., Gavrilkin, S. Yu., Tsvetkov, A. Yu., Gorev M. V., Veligzhanin A. A., Trigub A. L., Troyanchuk I. O., Ovchinnikov S. G.
Заглавие : Structural, Magnetic, and Thermodynamic Properties of Ordered and Disordered Cobaltite Gd0.1Sr0.9CoO3 – δ
Коллективы : Russian Foundation for Basic Research [17-02-00826, 16-02-00507, 18-52-00017 Bel_a]; Russian Federation [SP-1844.2016.1]; Ministry of Education and Science of the Russian Federation [RFMEFI61917X0007]
Место публикации : J. Exp. Theor. Phys. - 2019. - Vol. 128, Is. 4. - P.630-640. - ISSN 1063-7761, DOI 10.1134/S1063776119020171. - ISSN 1090-6509(eISSN)
Примечания : Cited References: 27. - This work was supported by the Russian Foundation for Basic Research (grant nos. 17-02-00826, 16-02-00507, and 18-52-00017 Bel_a) and by the Council on Grants of the President of the Russian Federation (SP-1844.2016.1). X-ray spectra were recorded using the equipment of a unique scientific facility Kurchatov Synchrotron Radiation Source financed by the Ministry of Education and Science of the Russian Federation (project ID RFMEFI61917X0007).
Предметные рубрики: PROFILE REFINEMENT
PHASE-TRANSITION
OXYGEN SORPTION
PEROVSKITE
Аннотация: The effect of cationic and anionic orderings on the crystal structure and magnetic properties of substituted rare-earth cobaltites Gd0.1Sr0.9CoO3 – δ was studied using X-ray diffraction, measurement of XANES spectra, and magnetic and thermodynamic characteristics. The effects of ordering cause a decrease in symmetry to tetragonal and a distortion of the coordination octahedra of CoO6. Anomalous magnetic and thermodynamic quantities are observed at 260 and 360 K, respectively, for disordered and ordered samples. The XANES spectra measured at the CoK edge did not reveal a noticeable shift in the absorption edge compared with the spectrum of original GdCoO3. This suggests that the charge compensation process is associated not only with a change in the electronic state of cobalt ions, but also with the emergence of holes in the 2p states of oxygen.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Jiang, Xingxing, Molokeev M. S., Lin, Zheshuai, Zhao, Jing, Wang, Jing, Xia, Zhiguo
Заглавие : Optically Modulated Ultra-Broad-Band Warm White Emission in Mn2+-Doped (C6H18N2O2)PbBr4 Hybrid Metal Halide Phosphor
Место публикации : Chem. Mater. - 2019. - Vol. 31, Is. 15. - P.5788-5795. - ISSN 0897-4756, DOI 10.1021/acs.chemmater.9b01864. - ISSN 1520-5002(eISSN)
Примечания : Cited References: 47. - This work is supported by the National Natural Science Foundation of China (nos. 51722202 and 51572023), 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).
Предметные рубрики: LIGHT EMISSION
PEROVSKITE NANOCRYSTALS
ENERGY-TRANSFER
STATE
Br
Аннотация: Finding new low-dimensional metal halides with broad-band emission is attracting interest in single-component phosphor for white light-emitting diodes (WLEDs). The full-spectrum white light still remains a challenge as found in the two-dimensional hybrid material (C6H18N2O2)PbBr4 exhibiting the intrinsic free exciton (FE) and broad-band self-trap exciton (STE) emission upon 365 nm ultraviolet excitation, and a combined strategy has been proposed through doping the Mn2+ ions enabling a superposition of multiple emission centers toward the ultra-broad-band warm white light. The occupation of Mn2+ in (C6H18N2O2)PbBr4 has been discussed, and optical investigations verify that the warm white-light emission of Mn2+-doped (C6H18N2O2)PbBr4 originates from the coupling effects of the FE, STEs, and the 4T1–6A1 transition of the doped Mn2+. When the concentration of Mn2+ is 5%, the emission spectrum of the phosphor covers all visible-light areas with a full width at half maximum (FWHM) of about 230 nm. The high Ra (84.9) and warm light CCT (3577 K) values of the as-fabricated WLED lamp demonstrate that (C6H18N2O2)Pb1–xMnxBr4 can be promising as single-component white-light phosphor in solid-state lighting. Our work could provide a new understanding and perspective about hybrid metal halides for designing superior phosphor toward single-component white emission.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nemtsev A. V., Zhandun V. S., Zinenko V. I.
Заглавие : Ab initio study of the polarization, electronic, magnetic, and optical properties of perovskite SrMO3 (M = Fe, Mn) crystals and thin films containing magnetic ions
Место публикации : J. Exp. Theor. Phys. - 2018. - Vol. 126, Is. 4. - P.497-505. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776118030056
Примечания : Cited References: 30
Ключевые слова (''Своб.индексиров.''): antiferromagnetism--density functional theory--electronic properties--iron compounds--manganese compounds--optical properties--perovskite--perovskite solar cells--polarization--strontium compounds
Аннотация: The magnetic, electronic, and polarization properties of the SrFeO3 and SrMnO3 compounds with a perovskite structure are calculated using the density functional theory in the bulk and thin-film states. A ferroelectric instability is found to be absent in the bulk state, and the polar mode is softened in the thin-film state of SrMnO3 in the presence of tensile stresses in the substrate. As a result, a polar phase with a polarization of 23 μC/cm2 appears, which agrees with experimental data. The study of the magnetic and electronic properties demonstrates the existence of G-type antiferromagnetic ordering in SrMnO3 and the appearance of a dielectric gap of about 1.5 eV in its thin film. A ferromagnetic phase with metallic conduction in both the bulk and thin-film states is detected in SrFeO3.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Melnikova S.V., Flerov I. N., Anistratov A. T.
Заглавие : Thermodynamical description of O-H(1)-]G1-]G2-]G3 successive phase-transitions in ABCL3 perovskite structure crystals
Место публикации : Fiz. Tverd. Tela. - 1981. - Vol. 23, Is. 12. - P.3570-3575. - ISSN 0367-3294
Примечания : Cited References: 10
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18.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Pavlovskii M. S., Shinkorenko A. S., Zinenko V. I.
Заглавие : Band structure, lattice dynamics and magnetoelectric properties of double perovskite La2CuTiO6
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Место публикации : VI Euro-Asian Symposium "Trends in MAGnetism" (EASTMAG-2016): abstracts/ ed.: O. A. Maksimova, R. D. Ivantsov. - Krasnoyarsk: KIP RAS SB, 2016. - Ст.P3.17. - P.201. - ISBN 978-5-904603-06-9 (Шифр -478014040)
Ключевые слова (''Своб.индексиров.''): lattice dynamics--magnetoelectrics
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Molokeev M. S., Misyul S. V., Krylova S. N., Oreshonkov A. S., Ivanenko A. A., Zykova V. A., Ivanov Y. N., Sukhovsky A. A., Voronov V. N., Safonov I. N., Vtyurin A. N.
Заглавие : Crystal structure and phase transitions of a layered perovskite-like CsScF4 crystal
Коллективы : Russian Foundation for Basic Research [16-02-00102]
Место публикации : CrystEngComm. - 2016. - Vol. 18, Is. 43. - P.8472-8486. - ISSN 1466-8033, DOI 10.1039/c6ce01144f
Примечания : Cited References:47. - The authors are grateful to Prof. I. N. Flerov for valuable support and useful discussions. This work was partly supported by the Russian Foundation for Basic Research, Project 16-02-00102. The research is partially conducted within the framework of the state task of the Ministry of Education and Science of the Russian Federation for Siberian Federal University on R&D performance in 2014 (Task 3.2534.2014/K). X-ray data from powders, Raman NMR, and IR spectra were obtained with use the analytical equipment of Krasnoyarsk Center of collective use SB RAS.
Предметные рубрики: NEGATIVE THERMAL-EXPANSION
RAMAN-SCATTERING
LATTICE-DYNAMICS
Аннотация: This work is devoted to the complex research on temperature phase transitions in a CsScF4 crystal. The crystal structure was solved and refined at different temperatures by using the Rietveld method. Structural phase transitions were investigated by using the following spectroscopic methods, some of them for the first time: Brillouin spectroscopy, Raman spectroscopy, IR absorption spectroscopy and NMR. The symmetry analysis of the Brillouin zone center of all phases is presented. The vibrational spectra of the crystal in three phases have been calculated. The structural phase transition mechanism was determined. The transitions at T-1 = 475 K and T-2 = 317.5 K are of displacement type. The Raman soft modes have been associated with rotations of the ScF6 octahedral group.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : MELNIKOVA S. V., ANISTRATOV A. T.
Заглавие : ELECTROOPTICAL PROPERTIES OF SOME ABCL3 PEROVSKITE STRUCTURE TYPE CRYSTALS
Место публикации : Fiz. Tverd. Tela. - 1984. - Vol. 26, Is. 6. - P1906-1908. - ISSN 0367-3294
Примечания : Cited References: 6
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