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Effect of cavitational conditioning of water on stability of coal-water slurry / O. P. Stebeleva, L. V. Kashkina, T. V. Rubleva [et al.] // J. Phys. Conf. Ser. - 2020. - Vol. 1679, Is. 5. - Ст. 052045DOI 10.1088/1742-6596/1679/5/052045. - Cited References: 13
Кл.слова (ненормированные):
Computerized tomography -- Fuels -- Magnetic resonance -- Coal water fuel -- Coal water slurry -- Distilled water -- Kansk-Achinsk coals -- Local density -- Magnetic resonance tomography -- Rheological characteristics -- Vertical axis -- Coal
Аннотация: Coal-water slurry (CWS) is the basis of modern alternative fuel - coal-water fuel (CWF). To produce stable coal-water slurry, i.e. coagulation and separation is an important technological problem. The paper studies CWS the disperse part of which is fine brown Kansk-Achinsk coal, the dispersive part is distilled water. Effect of cavitational conditioning on CWS stability has been studied. The efficiency was for the first time studied by magnetic resonance tomography (MRT). In the experiment spin-lattice relaxation time profiles T1 were recorded along the central vertical axis of the samples. T1 dynamics correlates well with the local density of CWS solid phase. MRT data was sequentially interpreted with rheological characteristics of CWS. Feasibility of applying MRT method to find out time and space evolution of CWS has been estimated. The MRT methods has been shown to be efficient in resolution of technological problems to improve consumer properties of the coal-water fuel.

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Держатели документа:
Siberian Federal University, Svobodnyy Ave 79, Krasnoyarsk, 660049, Russian Federation
Federal Research Center "krasnoyarsk Scientific Center, The Siberian Branch of the Russian Academy of Sciences, L.V. Kirensky Institute of Physics SB RAS, Krasnoyarsk 50, Akademgorodok, 660021, Russian Federation
Federal Research Center, "Krasnoyarsk Scientific Center of the Siberian Branch of the Russian Academy of Sciences", Akademgorodok, 50, Krasnoyarsk, 660021, Russian Federation

Доп.точки доступа:
Stebeleva, O. P.; Kashkina, L. V.; Rubleva, T. V.; Dobrosmyslov, S. S.; Добросмыслов, С. С.; Vshivkova, O. A.; International Scientific Conference on Applied Physics, Information Technologies and Engineering(2nd ; 25 September - 4 October 2020 ; Krasnoyarsk, Russian Federation)
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    Obtaining particles with the structure Mg@C and (Mg@C)@Pd, their properties and stability in the hydrogenation/dehydrogenation processes / G. N. Churilov, N. S. Nikolaev, V. I. Elesina [et al.] // Int. J. Hydrogen Energy. - 2022. - Vol. 47. Is. 11. - P. 7299-7309, DOI 10.1016/j.ijhydene.2021.03.042. - Cited References: 46 . - ISSN 0360-3199
   Перевод заглавия: Получение частиц со структурой Mg@C и (Mg@C)@Pd, их свойства и стабильность в процессах гидрирования /дегидрирования
Кл.слова (ненормированные):
Core-shell particles -- Mg, С, Рd nanoparticles -- Sorption capacity of hydrogen -- Hydrogen-storage materials -- Magnesium hydride
Аннотация: In this work, we studied the change in the properties of powders with a core (magnesium) – shell structure (carbon and carbon/palladium) in the process of hydrogenation/dehydrogenation with hydrogen (99.995 wt%). Magnesium powders were obtained by plasma chemical synthesis in an atmosphere of argon containing a small amount of hydrogen (2–3 at.%) and nitrogen (8–9 at.%), when performing a low-frequency arc discharge between a tungsten electrode and a magnesium melt. The shell (carbon and carbon/palladium) was deposited in a plasma generator with vortex and magnetic stabilization. For all samples, a decrease in the sorption capacity of hydrogen was observed as a result of successive cycles of sorption and desorption reactions. It was found that the reason for this fall is associated with the formation of the MgO and Mg(OH)2 phase, which prevents the diffusion of hydrogen. The carbon shell provides a more complete hydrogenation of the magnesium particles, and an additional palladium shell increases the resistance to cyclic hydrogenation/dehydrogenation and reduces the temperature of these processes. According to the data obtained, powders with particles (Mg@C)@Pd can absorb the largest amount of hydrogen (6.9 wt%) for the duration of 5 cycles, after which the protective shell of the particles begins to collapse and a loss of sorption capacity is observed.

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Держатели документа:
Institute of Engineering Physics and Radio Electronics, Siberian Federal University, Svobodny, 79, Krasnoyarsk, 660041, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Akademgorodok 50/38, Krasnoyarsk, 660036, Russian Federation
Institute of Chemistry and Chemical Technology, Federal Research Center KSC SB RAS, Akademgorodok 50/24, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Churilov, G. N.; Чурилов, Григорий Николаевич; Nikolaev, N. S.; Николаев, Никита Сергеевич; Elesina, V. I.; Елесина, Виктория Игоревна; Glushenko, G. A.; Глущенко, Гарий Анатольевич; Isakova, V. G.; Исакова, Виктория Гавриловна; Tomashevich, Y. V.
}
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    Rapid synthesis of red-emitting Sr2Sc0.5Ga1.5O5:Eu2+ phosphors and the tunable photoluminescence via Sr/Ba substitution / Z. Y. Yang, Y. Y. Zhou, J. W. Qiao [et al.] // Adv. Opt. Mater. - 2021. - Vol. 9. Is. 16. - Ст. 2100131, DOI 10.1002/adom.202100131. - Cited References: 44. - Z.Y. and Y.Z. contributed equally to this work. This research was supported by the National Natural Science Foundations of China (Grant Nos. 51972118 and 51961145101), International Cooperation Project of National Key Research and Development Program of China (No. 2021YFE0105700), Guangzhou Science & Technology Project (No. 202007020005), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (No. 2017BT01x137). This work was also funded by RFBR according to the research Project No. 19-52-80003 . - ISSN 2195-1071
   Перевод заглавия: Синтез люминофоров Sr2Sc0.5Ga1.5O5: Eu2+ с красным излучением и перестраиваемая фотолюминесценция за счет замещения Sr/Ba

РУБ Materials Science, Multidisciplinary + Optics
Рубрики:
LUMINESCENCE PROPERTIES
   THERMAL-STABILITY
   EU2+
   GREEN
   EU3+
   SR
Кл.слова (ненормированные):
Eu2+-doped phosphors -- light-emitting diodes -- photoluminescence -- red emission
Аннотация: Discovering new Eu2+-doped red-emitting phosphors in oxide-based materials is a challenge for white light-emitting diode (WLED) applications. Herein, a highly efficient high-frequency induction heating method is employed to rapidly prepare the red-emitting Sr2Sc0.5Ga1.5O5:Eu2+ phosphors peaking at 614 nm and exhibiting a high photoluminescence quantum yield of 78.4% under the excitation of 440 nm. The structural and spectral analyses suggest that Eu2+ ions tend to enter the [Sc1/Ga1O6] and [Ga2O6] polyhedrons with small coordination numbers, leading to the broadband red emission originated from large crystal field splitting of Eu2+ 5d level. The chemical substitution of Ba in the Sr site enhances the thermal stability and helps to the photoluminescence tuning from 614 to 728 nm in SrBaSc0.5Ga1.5O5:Eu2+. The WLED device fabricated by blending the red Sr1.7Ba0.3Sc0.5Ga1.5O5:Eu2+ and yellow Y3(Al, Ga)5O12:Ce3+ phosphors shows a high color-rendering index (Ra = 91.1), and low color-correlated temperature (CCT = 4750 K). This study aims to provide a new synthesis method and design principle for guiding the development of Eu2+-doped oxide-based red phosphors with low preparation cost; moreover, the photoluminescence tuning strategy via cation substitutions is essential to achieve tunable emission, even the near-infrared luminescence.

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Держатели документа:
South China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangdong Prov Key Lab Fiber Laser Mat & Appl Tec, Sch Mat Sci & Engn,Guangdong Engn Technol Res & D, Guangzhou 510641, Guangdong, Peoples R China.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Inst Engn Phys & Radioelect, Krasnoyarsk 660041, Russia.
Kemerovo State Univ, Dept Res & Dev, Kemerovo 650000, Russia.
South China Univ Technol, Sch Phys & Optoelect, Guangzhou 510641, Guangdong, Peoples R China.

Доп.точки доступа:
Yang, Zhiyu; Zhou, Yayun; Qiao, Jianwei; Molokeev, M. S.; Молокеев, Максим Сергеевич; Xia, Zhiguo
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Crystal Structure of Norfloxacinium and 2,2 '-Bipyridyl-1 '-Ium 2-Thiobarbiturates / N. N. Golovnev, M. S. Molokeev, I. V. Sterkhova, M. K. Lesnikov // J. Struct. Chem. - 2020. - Vol. 61, Is. 10. - P. 1639-1647, DOI 10.1134/S0022476620100170. - Cited References: 33. - The reported study was funded by RFBR, project number 19-52-80003 . - ISSN 0022-4766. - ISSN 1573-8779

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical
Рубрики:
THERMAL-STABILITY
ACID
FORMS
Кл.слова (ненормированные):
2,2 '-dipyridynium and norfloxacinium 2-thiobarbiturates -- synthesis -- structure -- thermal stability
Аннотация: Organic salts with the composition NfH2(Htba)·6H2O (I) and BipyH(Htba)·2H2O (II) (Н2tba is 2-thiobarbituric acid, NfH is norfloxacin and Bipy is 2,2′-dipyridyl) are prepared. Their structures are determined by XRD (CCDC cif-file No. 1967494-1967495). Crystals I are triclinic: a = 11.8821(4) Å, b = 11.9959(5) Å, c = 12.0038(4) Å, α = 119.835(1)°, β = 107.691(1)°, γ = 95.237(1)°, V = 1351.80(9) Å3, space group P-1, Z = 2. Crystals II are monoclinic: a = 7.9587(2) Å, b = 19.6272(4) Å, c = 10.1118(2) Å, β = 98.118(1)°, V = 1563.71(6) Å3, space group P21/n, Z = 4. The structures are stabilized by numerous hydrogen bonds and π–π interactions involving Нtba−, NfH+2, and BipyH+ ions. Thermal decomposition of these compounds in air includes dehydration and oxidative degradation stages.

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Публикация на русском языке Кристаллическая структура 2-тиобарбитуратов норфлоксациниума и 2,2'-дипиридил-1'-иума [Текст] / Н. Н. Головнев, М. С. Молокеев, И. В. Стерхова, М. К. Лесников // Журн. структ. химии. - 2020. - Т. 61 № 10. - С. 1724-1733

Держатели документа:
Siberian Fed Univ, Krasnoyarsk, Russia.
Russian Acad Sci, Fed Res Ctr KSC, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk, Russia.
Far Eastern State Transport Univ, Khabarovsk, Russia.
Russian Acad Sci, Favorsky Inst Chem, Siberian Branch, Irkutsk, Russia.

Доп.точки доступа:
Golovnev, N. N.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Sterkhova, I., V; Lesnikov, M. K.; RFBRRussian Foundation for Basic Research (RFBR) [19-52-80003]
}
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Effect of Heat Treatment on the Stability of Nanosized (Co40Fe40B20)34(SiO2)66/ZnO/In2O3 Multilayers / I. V. Babkina, M. N. Volochaev, O. V. Zhilova [et al.] // Bull. Russ. Acad. Sci. Phys. - 2020. - Vol. 84, Is. 9. - P. 1100-1103, DOI 10.3103/S1062873820090051. - Cited References: 11. - This work was supported by the RF Ministry of Science and Higher Education as part of State Task no. FZGM-2020-0007 . - ISSN 1062-8738
Кл.слова (ненормированные):
After-heat treatment -- Binary alloys -- Film preparation -- II-VI semiconductors -- Ion beams -- Magnetic semiconductors -- Multilayers -- Oxide minerals -- Semiconducting indium compounds -- Semiconducting silicon compounds -- Semiconducting zinc compounds -- Silica -- Silicon -- Sputtering -- Wide band gap semiconductors -- Zinc oxide
Аннотация: An investigation is performed of the thermal stability and phase transformations of thin-film heterogeneous [(Co40Fe40B20)34(SiO2)66/ZnO/In2O3]85 multilayers obtained via ion beam sputtering. The system contains 85 layers, each consisting of a (Co40Fe40B20)34(SiO2)66 composite layer and ZnO and In2O3 semiconductor spacers. The sample structure in the initial state and after heat treatment is studied by means of X-ray diffraction. It is shown that the samples are stable at temperatures of up to 500°С. Zn2SiO4, InBO3, CoFe, and In2O3 phases form during annealing.

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Публикация на русском языке Влияние термообработки на стабильность наноразмерных многослойных структур (Co40Fe40B20)34(SiO2)66/ZnO/In2O3 [Текст] / И. В. Бабкина, М. Н. Волочаев, О. В. Жилова [и др.] // Изв. РАН. Сер. физич. - 2020. - Т. 84 № 9. - С. 1293-1296

Держатели документа:
Voronezh State Technical University, Voronezh, 394026, Russian Federation
Kirensky Institute of Physics, Krasnoyarsk Scientific Center, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Babkina, I. V.; Volochaev, M. N.; Волочаев, Михаил Николаевич; Zhilova, O. V.; Kalinin, Y. E.; Kashirin, M. A.; Sitnikov, A. V.; Chehonadskih, M. V.; Yanchenko, L. I.
}
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    Влияние реакционных условий на размер наночастиц серебра в концентрированных золях Carey Lea / С. А. Воробьев, М. Н. Лихацкий, А. С. Романченко [и др.] // Журн. СФУ. Химия. - 2020. - Т. 13, № 3. - С. 372-384 ; J. Sib. Fed. Univ. Chem., DOI 10.17516/1998-2836-0190. - Библиогр.: 34. - Работа выполнена при финансовой поддержке Российского научного фонда, грант No 18-73-00142 . - ISSN 1998-2836. - ISSN 2313-6049
   Перевод заглавия: The Influence of the Reaction Conditions on the Size of Silver Nanoparticles in Carey Lea's Concentrated Sols

РУБ Chemistry, Multidisciplinary
Рубрики:
AG NANOPARTICLES
   CITRATE
   AGGREGATION
   SURFACE
   STABILITY
   KINETICS
Кл.слова (ненормированные):
наночастицы серебра -- концентрированные золи -- влияние реакционных условий -- цитрат-ион -- silver nanoparticles -- concentrated sols -- influence of reaction conditions -- citrate ion
Аннотация: В данной работе был изучен процесс восстановления растворов Ag (I) цитратными комплексами Fe (II), который позволяет получать наночастицы серебра с высокой стабильностью и концентрацией более 60 г/л. В ходе работы было установлено влияние скорости введения, скорости перемешивания, концентрации реагентов, рН среды и некоторых постсинтетических операций на средний размер наночастиц. Показано, что снижение концентрации Ag (I) и повышение концентрации стабилизатора, доведение рН реакционной среды до 7 позволяют получать наиболее мелкие и однородные частицы. В результате были найдены оптимальные условия, которые дали возможность уменьшить размер частиц и вместе с тем снизить концентрацию реактивов на 33 %. По данным РФЭС, ПЭМ, DLS и ИК были получены наночастицы металлического серебра с размером 6.5±1.8 нм, стабилизированные продуктом частичного распада цитрат-иона.
The reaction of reduction solution of Ag (I) by Fe (II) citrate complex was studied herein. This allows you to receive silver nanoparticles with high stability with a concentration above 60 g/l. It was determined that the nanoparticles size depends on the injection rate, mixing rate, reagent concentration, pH and some post-synthetic operations on the average size of nanoparticles. It was shown that decreasing the concentration of Ag (I) and increasing the concentration of stabilizer also bringing pH to 7 lead to small and uniform particles. Optimal conditions were found that made it possible to reduce particle size and reduce the concentration of reagents by 33 % in the results. According to XPS, TEM, DLS and FTIR datas, nanoparticles of metallic silver with a size of 6.5±1.8 nm were obtained, which stabilized by the product of partial decay of the citrate ion.

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Держатели документа:
Институт химии и химической технологии ФИЦ «Красноярский научный центр СО РАН», Российская Федерация, Красноярск
Сибирский федеральный университет, Российская Федерация, Красноярск
Институт физики им. Киренского, КНЦ СО РАН, Российская Федерация, Красноярск
Сибирский государственный университет науки и технологий им. М.Ф. Решетнева, Российская Федерация, Красноярск

Доп.точки доступа:
Воробьев, С. А.; Лихацкий, М. Н.; Романченко, А. С.; Иваненко, Т. Ю.; Машарова, Д. А.; Волочаев, Михаил Николаевич; Volochaev, M. N.; Михлин, Ю. Л.; RUSSIAN SCIENCE FOUNDATIONRussian Science Foundation (RSF) [18-73-00142]

}
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Molokeev, M. S.
Tolerance Factor for Huntite-Family Compounds / M. S. Molokeev, S. O. Kuznetsov // Phys. Solid State. - 2020. - Vol. 62, Is. 11. - P. 2058-2062, DOI 10.1134/S1063783420110190. - Cited References: 20 . - ISSN 1063-7834
Кл.слова (ненормированные):
huntites -- tolerance factor -- phase transition -- structural stability -- crystal structure
Аннотация: 85 RM3(BO3)4 (R is the rare-earth element (Y, La–Lu) and M = Al, Sc, Cr, Fe, or Ga) compounds with the huntite structure have been analyzed. The analysis of the structures has made it possible to determine critical atomic displacements during the phase transition R32 ↔ P3121 and establish how these critical displacements can be controlled by varying the ionic radii. A tolerance factor has been derived and its threshold value below which the structure is stable in the R32 phase and above it, in the distorted P3121 phase, has been found. The formula has been tested on more than 30 huntite-family compounds and good agreement has been obtained. Therefore, it can be used with confidence to predict new compounds. At the moment, the tolerance factor has allowed us to establish previously unknown regularities in huntites.

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Публикация на русском языке Молокеев, Максим Сергеевич. Толеранс-фактор для соединений класса хантитов [Текст] / М. С. Молокеев, С. О. Кузнецов // Физ. тверд. тела. - 2020. - Т. 62 Вып. 11. - С. 1835-1839

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

Доп.точки доступа:
Kuznetsov, S. O.; Молокеев, Максим Сергеевич
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    Features in the resonance behavior of magnetization in arrays of triangular and square nanodots / V. A. Orlov, R. Y. Rudenko, V. S. Prokopenko, I. N. Orlova // J. Sib. Fed. Univ. Math. Phys. - 2021. - Vol. 14, Is. 5. - P. 611-623 ; Журн. СФУ. Матем. и физика, DOI 10.17516/1997-1397-2021-14-5-611-623. - Cited References: 23. - This study was supported by the Russian Foundation for Basic Research, project no. 20-02-00696 . - ISSN 1997-1397. - ISSN 2313-6022
   Перевод заглавия: Особенности резонансного поведения намагниченности в массивах треугольных и квадратных наноточек

РУБ Mathematics
Рубрики:
VORTEX STATE
   DYNAMICS
   MOTION
   EXCITATIONS
Кл.слова (ненормированные):
differential equation -- Cauchy problem -- split -- stability -- convergence -- дифференциальные уравнения -- задача Коши -- расщепление -- устойчивость -- сходимость
Аннотация: Collective modes of the gyrotropic motion of a magnetic vortex core in ordered arrays of triangular and square ferromagnetic film nanodots have been theoretically investigated. The dispersion relations have been derived. The dipole-dipole interaction of the magnetic moments of the magnetic vortex cores of elements has been taken into account in the approximation of a small shift from the equilibrium position. It is shown that the effective rigidity of the magnetic subsystem of triangular elements is noticeably higher than that of the subsystem of square elements of the same linear sizes. The potential application of the polygonal film nanodisks as nanoscalpels for noninvasive tumor cell surgery is discussed.
Теоретически исследуются коллективные моды гиротропного движения ядра магнитного вихря в упорядоченных массивах ферромагнитных пленочных наноточек треугольной и квадратной форм. Получены дисперсионные соотношения. Учитывается диполь-дипольное взаимодействие магнитных моментов ядер магнитных вихрей элементов в приближении малого смещения от положения равновесия. Показано, что эффективная жесткость магнитной подсистемы в треугольных элементах заметно больше, чем в квадратных при одинаковых линейных размерах. Обсуждается перспектива использования пленочных нанодисков-многоугольников в качестве "наноскальпелей" для неинвазивной клеточной хирургии опухолей.

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Держатели документа:
Siberian Fed Univ, Krasnoyarsk, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk, Russia.
Krasnoyarsk State Pedag Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Orlov, V. A.; Орлов, Виталий Александрович; Rudenko, Roman Yu; Prokopenko, Vladimir S.; Orlova, Irina N.; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [20-02-00696]

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The effect of the composition and pressure on the phase stability and electronic, magnetic, and elastic properties of M2AX (M = Mn, Fe; A = Al, Ga, Si, Ge; X = C, N) phases / V. S. Zhandun, N. G. Zamkova, O. N. Draganyuk [et al.] // Phys. Chem. Chem. Phys. - 2021. - Vol. 23, Is. 46. - P. 26376-26384, DOI 10.1039/d1cp03427h. - Cited References: 40. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project no. 20-42-240004: "The effect of the composition, pressure, and dimension on the magnetic, electronic, optical, and elastic properties of the magnetic Mn+1AXn (M = Cr, Mn; Fe, A = Al, Ga, Si, Ge, P, In; X = C, N; n = 1-3) MAX-phases'' and by the Government of the Russian Federation (agreement no. 075-152019-1886). The calculations were performed with the computer resources of "Complex modeling and data processing research installations of mega-class'' SRC "Kurchatovsky Institute'' (http://ckp.urcki.ru).The ternary phase diagrams for the calculation of formation enthalpies were taken from Materials Project (https://materialsproject.org).U.W.and M. F. also thank the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) -Project-ID 405553726 -TRR 270 for funding . - ISSN 1463-9076. - ISSN 1463-9084

РУБ Chemistry, Physical + Physics, Atomic, Molecular & Chemical
Рубрики:
MAX PHASE
Аннотация: The magnetic properties of M2AX (M = Mn, Fe; A = Al, Ga, Si, Ge; X = C, N) phases were studied within DFT-GGA. The magnetic electronic ground state is determined. The investigation of the phase stability of M2AX phases is performed by comparing the total energy of MAX phases to that of the set of competitive phases for calculation of the phase formation enthalpy. As the result of such an approach, we have found one stable compound (Mn2GaC), and seven metastable ones. It is shown that several metastable MAX phases (Mn2AlC, Fe2GaC, Mn2GeC, and Mn2GeN) become stable at a small applied pressure (1.5–7 GPa). The mechanical, electronic and elastic properties of metastable MAX phases are studied.

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Держатели документа:
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Univ Duisburg Essen, Fac Phys, D-47057 Duisburg, Germany.

Доп.точки доступа:
Zhandun, V. S.; Жандун, Вячеслав Сергеевич; Zamkova, N. G.; Замкова, Наталья Геннадьевна; Draganyuk, O. N.; Драганюк, Оксана Николаевна; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Wiedwald, Ulf; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Farle, M.; Фарле, Михаель; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Government of Krasnoyarsk Territory; Krasnoyarsk Regional Fund of Science [20-42-240004]; Government of the Russian Federation [075-152019-1886]; Deutsche Forschungsgemeinschaft (DFG, German Research Foundation)German Research Foundation (DFG) [405553726 -TRR 270]
}
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10.

Phase stability of nanolaminated epitaxial (Cr1-xFex)2AlC MAX phase thin films on MgO(111) and Al2O3(0001) for use as conductive coatings / H. Pazniak, M. Stevens, M. Dahlqvist [et al.] // ACS Appl. Nano Mat. - 2021. - Vol. 4, Is. 12. - P. 13761-13770, DOI 10.1021/acsanm.1c03166. - Cited References: 51. - This work has been supported by the Deutsche Forschungsgemeinschaft (DFG) within CRC/TRR 270, project B02 (Project-ID 405553726). The calculations were carried out using supercomputer resources provided by the Swedish National Infrastructure for Computing (SNIC) at the National Supercomputer Centre (NSC) and the High Performance Computing Center North (HPC2N) partially funded by the Swedish Research Council through grant agreement no. 2018-05973. J.R. acknowledges funding from the Knut and Alice Wallenberg Foundation. Support by the Interdisciplinary Center for Analytics on the Nanoscale (ICAN) of the University of Duisburg-Essen (DFG RIsources reference: RI_00313), a DFG-funded core facility (Project nos. 233512597 and 324659309), is gratefully acknowledged. M.F. acknowledges co-funding by the government of the Russian Federation (agreement no. 075-15-2019-1886) . - ISSN 2574-0970
Кл.слова (ненормированные):
MAX phase -- thin film -- DFT calculations -- pulsed laser deposition -- TEM/EDX -- electrical resistivity
Аннотация: In this study, we model the chemical stability in the (Cr1-xFex)2AlC MAX phase system using density functional theory, predicting its phase stability for 0 ‹ x ‹ 0.2. Following the calculations, we have successfully synthesized nanolaminated (Cr1-xFex)2AlC MAX phase thin films with target Fe contents of x = 0.1 and x = 0.2 by pulsed laser deposition using elemental targets on MgO(111) and Al2O3(0001) substrates at 600 °C. Structural investigations by X-ray diffraction and transmission electron microscopy reveal MAX phase epitaxial films on both substrates with a coexisting (Fe,Cr)5Al8 intermetallic secondary phase. Experiments suggest an actual maximum Fe solubility of 3.4 at %, corresponding to (Cr0.932Fe0.068)2AlC, which is the highest Fe doping level achieved so far in volume materials and thin films. Residual Fe is continuously distributed in the (Fe,Cr)5Al8 intermetallic secondary phase. The incorporation of Fe results in the slight reduction of the c lattice parameter, while the a lattice parameter remains unchanged. The nanolaminated (Cr0.932Fe0.068)2AlC thin films show a metallic behavior and can serve as promising candidates for highly conductive coatings.

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Держатели документа:
Faculty of Physics, Center for Nanointegration (CENIDE), University of Duisburg-Essen, Duisburg, 47057, Germany
Materials Design, Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Linkoping, SE-581 83, Sweden
Ernst Ruska-Centre for Microscopy and Spectroscopy with Electrons (ER-C), Forschungszentrum Julich, Julich, 52425, Germany
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Pazniak, H.; Stevens, M.; Dahlqvist, M.; Zingsem, B.; Kibkalo, L.; Felek, M.; Varnakov, S. N.; Варнаков, Сергей Николаевич; Farle, M.; Фарле, Михаель; Rosen, J.; Wiedwald, U.
}
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11.

    In situ X-ray diffraction study of chrysotile at high P–T conditions: transformation to the 3.65 Å phase / S. V. Goryainov, J. S. Tse, S. Desgreniers [et al.] // Phys. Chem. Miner. - 2021. - Vol. 48, Is. 10. - Ст. 36, DOI 10.1007/s00269-021-01160-8. - Cited References: 68. - This work was performed under the auspicious of the state assignment of IGM SB RAS supported by Ministry of Science and Higher Education of the Russian Federation. The Russian Foundation for Basic Research (project no.21-55-14001) is gratefully acknowledged. Authors thank S.V. Rashchenko for fruitful discussion on XRD diffraction patterns of the talc-water system. We thank SPring-8 Synchrotron Radiation Facilities and BLXU-10 beamline for providing the synchrotron beam-time. JST, SD and YP would like to thank Natural Science and Engineering Council Canada for the award of individual Discovery Grants . - ISSN 0342-1791. - ISSN 1432-2021
   Перевод заглавия: Рентгеноструктурное исследование хризотила в условиях высоких P – T: превращение в фазу 3,65 Å

РУБ Materials Science, Multidisciplinary + Mineralogy
Рубрики:
HIGH-PRESSURE STABILITY
HYDROUS MAGNESIUM SILICATES
SYSTEM MGO-SIO2-H2O MSH
Кл.слова (ненормированные):
Chrysotile -- Serpentine -- High pressure -- High temperature -- X-ray diffraction -- Synchrotron radiation
Аннотация: The behavior of chrysotile Mg3(Si2O5)(OH)4 in water medium at simultaneously high pressure and high temperature was studied by in situ synchrotron X-ray diffraction using a diamond anvil cell. In contrast to previous ‘dry’ experiments, chrysotile in water-saturated conditions undergoes two-phase transitions and exhibits higher thermal stability. At 260 °C / 3.7 GPa the initial chrysotile (phase I) transforms to the ‘chrysotile-like’ phase II, followed by the appearance of the ‘chrysotile-like’ phase III at 405 °C / 5.25 GPa. Phase III is characterized by enlarged interlayer distances, presumably resulting from the H2O intercalation into the interlayer space. During further compression, the ‘chrysotile-like’ phase III is decomposed to the 10 Å phase Mg3(Si4O10)(OH)2·xH2O, the 3.65 Å phase MgSi(OH)6, phase D, forsterite, enstatite and coesite or stishovite. The 3.65 Å phase appears at 8.8 GPa / 500 °C. The series of transformations leads to a water deficiency in the system, restricting the complete transformation from the 10 Å phase to the 3.65 Å phase. These data emphasize the crucial role of excess water in the stabilization of the high-pressure hydrous phases. The present study is the first in situ observation of sequential transformations of hydrous phases: serpentine → 10 Å phase → 3.65 Å phase, important as a potential water transport mechanism to the deep mantle.

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Держатели документа:
Russian Acad Sci, Sobolev Inst Geol & Mineral, Siberian Branch, Pr Koptyug 3, Novosibirsk 630090, Russia.
Univ Saskatchewan, Dept Phys, 116 Sci Pl, Saskatoon, SK S7N 5B2, Canada.
Univ Ottawa, Dept Phys, 150 Louis Pasteur, Ottawa, ON K1N 6N5, Canada.
Japan Synchrotron Radiat Res Inst, 1-1-1 Kouto, Sayo, Hyogo 6795198, Japan.
Univ Saskatchewan, Dept Geol Sci, 114 Sci Pl, Saskatoon, SK S7N 5E2, Canada.
Novosibirsk State Univ, Pirogov Str 1, Novosibirsk 630090, Russia.
FRC KSC SB RAS, Lab Crystal Phys, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Kemerovo State Univ, Res & Dev Dept, Kemerovo 650000, Russia.

Доп.точки доступа:
Goryainov, Sergey, V; Tse, John S.; Desgreniers, Serge; Kawaguchi, Saori, I; Pan, Yuanming; Likhacheva, Anna Yu; Molokeev, M. S.; Молокеев, Максим Сергеевич; Ministry of Science and Higher Education of the Russian Federation; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [21-55-14001]; Natural Science and Engineering Council CanadaNatural Sciences and Engineering Research Council of Canada (NSERC)
}
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12.

The cyclic stability of rubber-like behaviour in stress-induced martensite aged Ni49Fe18Ga27Co6 (at.%) single crystals / E. E. Timofeeva, E. Y. Panchenko, A. B. Tokhmetova [et al.] // Mater. Lett. - 2021. - Vol. 300. - Ст. 130207, DOI 10.1016/j.matlet.2021.130207. - Cited References: 12. - The study was supported by the Russian Science Foundation (grant no. 20-19-00153) . - ISSN 0167-577X
Кл.слова (ненормированные):
Martensitic transformations -- Shape memory materials -- Rubber-like behaviour -- Single crystals
Аннотация: In present work, the cyclic stability of the rubber-like behaviour (RLB) was investigated in Ni49Fe18Ga27Co6 (at.%) single crystals. Crystals were aged in the martensite phase at 423 K for 1 h under a compressive stress of 450 MPa, applied along the [1 1 0]B2||[1 0 0]L10-direction. The RLB was induced by a preliminary chemical stabilization of the oriented L10-martensite during stress-induced martensite aging (SIM-aging) and following the reversible reorientation of martensitic variants under a compressive stress applied along the [0 0 1]B2||[0 0 1]L10-direction. The high cyclic stability of the RLB was obtained in 200 loading/unloading cycles, due to the low reorientation stresses of the L10-martensite variants (no higher than 140 MPa) and the high strength properties of the L10-martensite (~1.6 GPa). The irreversible strain after 200 cycles did not exceed 0.6%. An increase in the number of cycles did not lead to the effect of destabilization of the L10-martensite.

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Держатели документа:
Tomsk State University, Lenina Str. 36, Tomsk, 634050, Russian Federation
Kirensky Institute of Physics, FRC KSC SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Timofeeva, E. E.; Panchenko, E. Y.; Tokhmetova, A. B.; Eftifeeva, A. S.; Chumlyakov, Y. I.; Volochaev, M. N.; Волочаев, Михаил Николаевич
}
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13.

The effect of composition and pressure on phase stability and properties of magnetic M2AX (M = Mn, Fe; A=Al, Ga, Si, Ge; X=C, N) phases / V. S. Zhandun, N. G. Zamkova, O. N. Draganyuk [et al.] // International workshop on the properties of functional MAX-materials (2nd FunMax) : book of abstracts / org. com. M. Farle [et al.]. - 2021. - P. 24

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Доп.точки доступа:
Farle, M. \org. com.\; Ovchinnikov, S. G. \org. com.\; Овчинников, Сергей Геннадьевич; Tarasov, A. S. \org. com.\; Тарасов, Антон Сергеевич; Smolyarova, T. E. \org. com.\; Смолярова, Татьяна Евгеньевна; Zhandun, V. S.; Жандун, Вячеслав Сергеевич; Zamkova, N. G.; Замкова, Наталья Геннадьевна; Draganyuk, O. N.; Драганюк, Оксана Николаевна; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Wiedwald, U.; Ovchinnikov, S. G.; Farle, M.; Фарле, Михаель; International workshop on functional MAX-materials(2 ; 2021 ; Sept. 14-17 ; Krasnoyarsk (on-line)); Kirensky Institute of Physics; Siberian Federal Univercity
}
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14.

    Crystal structure, vibrational, spectroscopic and thermochemical properties of double sulfate crystalline hydrate [CsEu(H2O)3(SO4)2]·H2O and its thermal dehydration product CsEu(SO4)2 / Y. G. Denisenko, M. S. Molokeev, A. S. Oreshonkov [et al.] // Crystals. - 2021. - Vol. 11, Is. 9. - Ст. 1027, DOI 10.3390/cryst11091027. - Cited References: 103. - This work was partially supported by the Russian Foundation for Basic Research (grant 19-33-90258\19) . - ISSN 2073-4352
   Перевод заглавия: Кристаллическая структура, колебательные, спектроскопические и термохимические свойства двойного сульфатного кристаллического гидрата [CsEu(H2O)3(SO4)2]·H2O и продукта его термической дегидратации CsEu(SO4)2
Кл.слова (ненормированные):
sulfate -- dehydration -- crystal structure -- Raman -- thermal stability -- photoluminescence
Аннотация: Crystalline hydrate of double cesium europium sulfate [CsEu(H2O)3(SO4)2]·H2O was synthesized by the crystallization from an aqueous solution containing equimolar amounts of 1Cs+:1Eu3+:2SO42− ions. Anhydrous salt CsEu(SO4)2 was formed as a result of the thermal dehydration of the crystallohydrate. The unusual effects observed during the thermal dehydration were attributed to the specific coordination of water molecules in the [CsEu(H2O)3(SO4)2]·H2O structure. The crystal structure of [CsEu(H2O)3(SO4)2]·H2O was determined by a single crystal X-ray diffraction analysis, and the crystal structure of CsEu(SO4)2 was obtained by the Rietveld method. [CsEu(H2O)3(SO4)2]·H2O crystallizes in the monoclinic system, space group P21/c (a = 6.5574(1) Å, b = 19.0733(3) Å, c = 8.8364(2) Å, β = 93.931(1)°, V = 1102.58(3) Å3). The anhydrous sulfate CsEu(SO4)2 formed as a result of the thermal destruction crystallizes in the monoclinic system, space group C2/c (a = 14.327(1) Å, b = 5.3838(4) Å, c = 9.5104(6) Å, β = 101.979(3) °, V = 717.58(9) Å3). The vibration properties of the compounds are fully consistent with the structural models and are mainly determined by the deformation of non-rigid structural elements, such as H2O and SO42−. As shown by the diffused reflection spectra measurements and DFT calculations, the structural transformation from [CsEu(H2O)3(SO4)2]·H2O to CsEu(SO4)2 induced a significant band gap reduction. A noticeable difference of the luminescence spectra between cesium europium sulfate and cesium europium sulfate hydrate is detected and explained by the variation of the extent of local symmetry violation at the crystallographic sites occupied by Eu3+ ions, namely, by the increase in inversion asymmetry in [CsEu(H2O)3(SO4)2]·H2O and the increase in mirror asymmetry in CsEu(SO4)2. The chemical shift of the 5D0 energy level in cesium europium sulfate hydrate, with respect to cesium europium sulfate, is associated with the presence of H2O molecules in the vicinity of Eu3+ ion.

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Держатели документа:
Department of Inorganic and Physical Chemistry, Tyumen State University, Tyumen, 625003, Russian Federation
Laboratory of Crystal Physics, Federal Research Center KSC SB RAS, Kirensky Institute of Physics, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Physics and Radioelectronic, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Laboratory of Molecular Spectroscopy, Federal Research Center KSC SB RAS, Kirensky Institute of Physics, Krasnoyarsk, 660036, Russian Federation
School of Engineering and Construction, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Laboratory of Coherent Optics, Federal Research Center KSC SB RAS, Kirensky Institute of Physics, Krasnoyarsk, 660036, Russian Federation
Department of Photonics and Laser Technology, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Laboratory of Chemistry of Compounds of Rare-Earth Elements, Institute of Solid State Chemistry, UB RAS, Ekaterinburg, 620137, Russian Federation
Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk, 630090, Russian Federation
Research and Development Department, Kemerovo State University, Kemerovo, 650000, Russian Federation

Доп.точки доступа:
Denisenko, Y. G.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Krylov, A. S.; Крылов, Александр Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Azarapin, N. O.; Andreev, O. V.; Razumkova, I. A.; Atuchin, V. V.
}
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15.

Incorporating rare-earth terbium(III) ions into Cs2AgInCl6:Bi nanocrystals toward tunable photoluminescence / Y. Liu, X. M. Rong, M. Z. Li [et al.] // Angew. Chem. - 2020. - Vol. 132, Is. 28. - P. 11731-11737, DOI 10.1002/ange.202004562. - Cited References: 43 . - ISSN 1521-3757

РУБ Chemistry, Multidisciplinary
Рубрики:
HALIDE DOUBLE PEROVSKITE
   LEAD-FREE
   LANTHANIDE
   STABILITY
   EMISSION
Кл.слова (ненормированные):
doping -- energy transfer -- perovskite nanocrystals -- photoluminescence -- terbium
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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Держатели документа:
Univ Sci, Sch Materials Sciences, Beijing Municipal Key Lab New Energy Materials, Technology Beijing,Technologies,Engn, Beijing, P. R. China.
Shenzhen Univ, Coll Materials Sci, Guangdong Res Ctr Interfacial Engn Functional Mat, Shenzhen Key Lab Special Functional Materials, Shenzhen, P. R. China.
Kirensky Inst Phys, Fed Res Ctr KSC SB RASs, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Dept Engn Phys, Radioelectronics, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
S China Univ Technology, Sch Materials Sci, State Key Lab Luminescent Materials, Guangdong Prov Key Lab Fiber Laser Materials, Guangzhou, P. R. China.

Доп.точки доступа:
Liu, Ying; Rong, Ximing; Li, Mingze; Molokeev, M. S.; Молокеев, Максим Сергеевич; Zhao, Jing; Xia, Zhiguo
}
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16.

Structure and Electrical Properties of (ZnO/SiO2)25 Thin Films / M. N. Volochaev [et al.] // Semiconductors. - 2019. - Vol. 53, Is. 11. - P. 1465-1471, DOI 10.1134/S106378261911023X. - Cited References: 16. - This study was carried out in the framework of the state assignment of the Ministry of Science and Higher Education of the Russian Federation, project no. 3.1867.2017/4.6. . - ISSN 1063-7826. - ISSN 1090-6479

РУБ Physics, Condensed Matter
Рубрики:
HETEROSTRUCTURES
Кл.слова (ненормированные):
thin films -- multilayers -- oxide semiconductors -- hopping conductivity -- thermal stability
Аннотация: (ZnO/SiO2)25 thin-film multilayers consisting of nanocrystalline ZnO layers and amorphous SiO2 spacers with a bilayer thickness from 6 to 10 nm are synthesized in a single deposition process. An analysis of the temperature dependences of the electrical resistivity of (ZnO/SiO2)25 thin films shows that, in the temperature range of 77–300 K, the dominant conductivity mechanism successively changes from hopping conductivity with a variable hopping length in a narrow energy band near the Fermi level at temperatures of 77–250 K to thermally activated impurity conductivity around room temperature. Using the obtained temperature dependences of the electrical resistivity, the effective density of localized states at the Fermi level and the activation energy of impurity levels are estimated. The effect of heat treatment on the structure and electrical properties of the synthesized films is examined. It is established that in (ZnO/SiO2)25 thin-film systems at temperatures of 580–600°C, the ZnO and SiO2 layers chemically interact, which is accompanied by destruction of the multilayer structure and formation of the Zn2SiO4 compound with a tetragonal structure (sp. gr. I-42d).

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Держатели документа:
Russian Acad Sci, Krasnoyarsk Sci Ctr, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk, Russia.
Voronezh State Tech Univ, Voronezh 394026, Russia.

Доп.точки доступа:
Volochaev, M. N.; Волочаев, Михаил Николаевич; Kalinin, Yu E.; Kashirin, M. A.; Makagonov, V. A.; Pankov, S. Yu; Bassarab, V. V.; Ministry of Science and Higher Education of the Russian Federation [3.1867.2017/4.6]
}
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17.

Designing high-performance LED phosphors by controlling the phase stability via a heterovalent substitution strategy / C. Cheng [et al.] // Adv. Opt. Mater. - 2020. - Vol. 8, Is. 2. - Ст. 1901608, DOI 10.1002/adom.201901608. - Cited References: 31 . - ISSN 2195-1071
Кл.слова (ненормированные):
phosphors -- photoluminescence -- white light-emitting diodes
Аннотация: Phosphor-converted white light-emitting diodes (LEDs) are currently playing key roles in the lighting and display industries and trigger urgent demands for the discovery of “good” phosphors with high quantum efficiency, improved thermal stability, and controllable excitation/emission properties. Herein, a general and efficient heterovalent substitution strategy is demonstrated in K2HfSi3O9:Eu2+ achieved by Ln3+ (Ln = Gd, Tb, Dy, Tm, Yb, and Lu) doping to optimize luminescence properties, and as an example, the Lu3+ substitution leads to improvement of emission intensity and thermal stability, as well as tunable emission color from blue to cyan. The structural stability and Eu2+ occupation via Lu3+ doping have been revealed by the structural elaboration and density functional theory calculations, respectively. It is shown that heterovalent substitution allows predictive control of site preference of luminescent centers and therefore provides a new method to optimize the solid-state phosphors for LEDs.

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Держатели документа:
The Beijing Municipal Key Laboratory of New Energy Materials and Technologies, School of Materials Sciences and Engineering, University of Science and Technology Beijing, Beijing, 100083, China
Anhui Key Laboratory of Optoelectric Materials Science and Technology, Key Laboratory of Functional Molecular Solids, Ministry of Education, Anhui Normal University, Wuhu, Anhui 241000, China
Institute of Microstructure and Property of Advanced Materials, Beijing University of Technology, Beijing, 100124, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Department of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
National Synchrotron Radiation Research Center, Hsinchu, 300, Taiwan
State Key Laboratory of Luminescent Materials and Devices and Guangdong Provincial Key Laboratory of Fiber Laser Materials and Applied Techniques, South China University of Technology, Guangzhou, 510641, China

Доп.точки доступа:
Cheng, C.; Ning, L.; Ke, X.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Wang, Z.; Zhou, G.; Chuang, Y. -C.; Xia, Z.
}
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18.

    Aliovalent substitution toward reinforced structural rigidity in Ce3+-doped garnet phosphors featuring improved performance / T. Hu [et al.] // J. Mater. Chem. C. - 2019. - Vol. 7, Is. 46. - P. 14594-14600, DOI 10.1039/c9tc05354a. - Cited References: 38. - This work was supported by the National Natural Science Foundation of China (No. 51722202 and 51972118), the Guangdong Provincial Science & Technology Project (2018A050506004) and the Fundamental Research Funds for the Central Universities (D2190980). . - ISSN 2050-7534
   Перевод заглавия: Алиовалентное замещение с целью усиления структурной жесткости в люминофорных гранатах, легированных Ce3 + и имеющих улучшенные характеристики
Кл.слова (ненормированные):
Color -- Deterioration -- Efficiency -- Gallium alloys -- Garnets -- III-V semiconductors -- Indium alloys -- Photoluminescence -- Reinforcement -- Rigidity -- Semiconductor alloys -- Thermal Engineering -- Thermodynamic stability
Аннотация: Highly efficient phosphors with thermal stability and color-tunable emission are required for the fabrication of phosphor-converted white light-emitting diodes (pc-WLEDs). Currently developed engineering strategies are generally successful in photoluminescence tuning but, unfortunately, suffer severe deterioration in emission intensity/efficiency and/or thermal stability. Herein, an efficient aliovalent substitution strategy toward reinforced structural rigidity is proposed and demonstrated experimentally. By incorporating Be2+ ion into the garnet-type Lu2SrAl4SiO12:Ce3+ phosphor, the phosphor shows enhanced internal/external quantum efficiency, from 79.2%/26.7% to 84.5%/32.9%, photoluminescence tuning from green (peaking at ∼512 nm) to yellow (peaking at ∼552 nm), and zero thermal quenching, even up to 200 °C. The Be2+ substitution at the Al2/Si2 site enables stable and rigid local surroundings around the Ce3+ activator, which is responsible for the unprecedented performance. In addition, high-quality warm WLED devices with a luminous efficiency of 158.1 lm W-1, correlated color temperature of 3858 K and high color rendering index of 81.7, are obtained by combining Lu2SrAl4SiO12:Ce3+,Be2+ as the yellow emitter, CaAlSiN3:Eu2+ as the red emitter and a blue-emitting InGaN chip. These findings highlight a new strategy for performance optimization of LED phosphors by selecting rigid covalent compounds with further reinforced structural rigidity via aliovalent substitution.

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Держатели документа:
State Key Laboratory of Luminescent Materials and Devices, Institute of Optical Communication Materials, South China University of Technology, Guangzhou, 510641, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation

Доп.точки доступа:
Hu, T.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Xia, Z.; Zhang, Q.
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19.

    Parshin, A. M.
    Structural stability of nematic liquid crystal droplets in the light of the catastrophe theory / A. M. Parshin // Mod. Phys. Lett. B. - 2019. - Vol. 33, Is. 34. - Ст. 1950434, DOI 10.1142/S0217984919504347. - Cited References: 25. - The work was supported in part by the Siberian Branch of the Russian Academy of Sciences, integration Project No. 356-2018-0058. . - ISSN 0217-9849. - ISSN 1793-6640
   Перевод заглавия: Структурная устойчивость нематических жидкокристаллических капель в свете теории катастроф
Кл.слова (ненормированные):
Liquid crystal droplet -- polymer -- anchoring energy -- cups catastrophe -- control parameters -- structural transition
Аннотация: Dynamical systems and defects in liquid crystals (LCs) are described using topological methods. Meanwhile, the director field distribution in LC droplets is affected by many bulk and surface factors that are difficult to take into account in the topological analysis. Therefore, the structural instability of a LC droplet formed in a magnetic field has been investigated by us in the framework of the catastrophe theory. The effect of temperature on the control parameters of the cusp catastrophe, which leads to the transition from a bipolar structure with extended poles to the homogeneous or radial configuration, has been estimated. It has been established from the potential curves that the transition is induced by the variation in the LC director orientation between the potential minima related to the LC polymer anchoring energy and magnetic field. The interplay of the cusp catastrophe control parameters and anchoring parameters has been elucidated.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Akademgorodok 50, Krasnoyarsk, 660036 Russia
Siberian Federal University, pr. Svobodny 79, Krasnoyarsk 660041 Russia

Доп.точки доступа:
Паршин, Александр Михайлович
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20.

    Su, Binbin.
    Mn2+-Based narrow-band green-emitting Cs3MnBr5 phosphor and the performance optimization by Zn2+ alloying / B. B. Su, M. S. Molokeev, Z. G. Xia // J. Mater. Chem. C. - 2019. - Vol. 7, Is. 36. - P. 11220-11226, DOI 10.1039/c9tc04127c. - Cited References: 24. - The present work was supported by the National Natural Science Foundations of China (Grant No. 51722202, 51972118 and 51572023), Natural Science Foundations of Beijing (2172036) and the Guangdong Provincial Science & Technology Project (no. 2018A050506004). . - ISSN 2050-7526. - ISSN 2050-7534
   Перевод заглавия: Узкополосный зеленый люминофор Cs3MnBr5 на основе Mn2+ и оптимизация рабочих характеристик путем легирования Zn2+

РУБ Materials Science, Multidisciplinary + Physics, Applied
Рубрики:
THERMAL-STABILITY
BACKLIGHT
EMISSION
Аннотация: To discover new narrow-band green-emitting phosphors is a challenge for backlighting light-emitting diodes (LEDs) used in liquid crystal displays (LCDs). The synthesis and optical properties of Cs3MnBr5 are demonstrated herein. The intrinsic Mn2+ luminescence without concentration quenching leads to intense green emission at 520 nm with narrow full width at half maximum of 42 nm and high photoluminescence quantum yield (PLQY) of 49% under the excitation at 460 nm. When a small amount of Zn2+ is introduced into Cs3MnBr5, the luminescence intensity decreases slightly. However, the thermal stability of Cs3MnBr5 is improved from 82% to 87% with the intensity values at 423 K compared to that at 298 K. The white LED device fabricated using Cs3Mn0.96Zn0.04Br5 (green) and K2SiF6:Mn4+ (red) phosphors with a blue LED chip exhibit a high luminous efficiency (107.76 lm W-1) and wide color gamut (101% National Television System Committee standard (NTSC) in Commission Internationale de L'Eclairage (CIE) 1931 color space), demonstrating its potential application in wide color gamut LCD backlights.

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Держатели документа:
South China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangzhou 510641, Guangdong, Peoples R China.
South China Univ Technol, Inst Opt Commun Mat, Guangzhou 510641, Guangdong, Peoples R China.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.

Доп.точки доступа:
Molokeev, M. S.; Молокеев, Максим Сергеевич; Xia, Zhiguo
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