Библиотека института физики им. Л.В. Киренского СО РАН

Главная

Базы данных

Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

Область поиска

в найденном

Найдено в других БД:

Каталог книг и брошюр библиотеки ИФ СО РАН (1)

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>K=Sodium<.>)

Общее количество найденных документов : 32
Показаны документы с 1 по 20

Теплофизические свойства керамики ниобата натрия в широкой области температур / В. С. Бондарев [и др.] // Физ. тверд. тела. - 2013. - Т. 55, Вып. 4. - С. 752-758. - Работа выполнена при финансовой поддержке гранта Президента РФ по поддержке ведущих научных школ РФ (НШ-4828.2012.2) и гранта РФФИ N 12-02-31799\_мол\_а.
Аннотация: Выполнены исследования теплоемкости Cp(T) и коэффициента теплового расширения alpha(T) керамики NaNbO3 в области температур 2-800 K. Помимо аномалий, связанных с известными фазовыми переходами при T6~265 K, T5~638 K, T4~760 K и T3~793 K, обнаружены особенносaти поведения Cp(T) и alpha(T) вблизи T5''~500 K и T5'~600 K. Установлено, что все наблюдавшиеся структурные превращения в соответствии с величинами изменения энтропии не связаны с процессами упорядочения структурных элементов. Показано, что с ростом температуры объем ячейки при фазовых переходах вблизи 265, 515, 604 и 638 K убывает. Исследованы особенности перехода в фазу R3c . Проведен анализ двух возможных сценариев реализации последовательности фазовых превращений в интервале между T5 и T6.

Смотреть статью,
Читать в сети ИФ

Переводная версия Thermal and physical properties of sodium niobate ceramics over a wide temperature range. - [Б. м. : б. и.]

Держатели документа:
Институт физики им. Л.В. Киренского СО РАН

Доп.точки доступа:
Бондарев, Виталий Сергеевич; Bondarev V.S.; Карташев, Андрей Васильевич; Kartashev A.V.; Горев, Михаил Васильевич; Gorev M.V.; Флёров, Игорь Николаевич; Flerov, I. N.; Погорельцев, Евгений Ильич; Pogoreltsev E.I.; Молокеев, Максим Сергеевич; Molokeev M.S.; Раевская, С. И.; Суздалев, Д. В.; Раевский, И. П.
}
Найти похожие

    Вальков, Валерий Владимирович.
    Природа эффективных взаимодействий, индуцирующих сверхпроводящую фазу с киральным параметром порядка в кобальтитах натрия / В. В. Вальков, Т. А. Валькова, В. А. Мицкан // Физика бессвинцовых пьезоактивных и родственных материалов (Анализ современного состояния и перспективы развития) (LFPM-2015) : труды. - Ростов-на-Дону : Изд-во ЮФУ, 2015. - Т. 1. - С. 90-92. - Библиогр.: 6 назв. . - ISBN 978-5-9275-1648-3
   Перевод заглавия: Nature of the effective interactions induces uperconducting phase with a chiral order parameter in the sodium cobaltites
Аннотация: На основе анализа электронной структуры NaxCoO2 при учете сильных корреляций методом операторной формы теории возмущений получен эффективный гамильтониан, описывающий антиферромагнитный тип связи между локализованными состояниями ионов кобальта на треугольной решетке и перескоки электронов в верхней хаббардовской подзоне. Существенно, что учет всех процессов второго порядка по параметру перескока в режиме большого хаббардовского отталкивания электронов с противоположными проекциями спина на одном центре приводит к трехцентровым слагаемым эффективного гамильтониана, описывающим коррелированные перескоки. Эти слагаемые существенно влияют как на характер разрушения мтрехподрешеточной структуры антиферромагнитного упорядочения при допировании, так и на условия реализации сверхпроводящей фазы с киральным параметром порядка.
In the framework of the operator form of perturbation theory an effective Hamiltonian, describing the antiferromagnetic type of the coupling between localized states of the cobalt ions on the triangular lattice and electron hoppings in the upper Hubbard subband, is derived basing on the analysis of the electronic structure of NaxCoO2 and at the accounting the strong correlation. It is essential that account for all the processes of the second order in the hopping parameter at the high Hubbard repulsion of electrons located on one site and possessing the opposite spin projections leads to threecenter terms in the effective Hamiltonian, which describe the correlated hoppings. These terms affect substantially the nature of the destruction of the three-sublattice structure of antiferromagnetic ordering with doping and impact on the conditions for the implementation of the superconducting phase with a chiral order parameter

Материалы конференции
Держатели документа:
Институт физики им. Л.В. Киренского СО РАН

Доп.точки доступа:
Валькова, Татьяна Александровна; Val'kova T. A.; Мицкан, Виталий Александрович; Mitskan, V. A.; Val'kov, V. V.; "Физика бессвинцовых пьезоактивных и родственных материалов (Анализ современного состояния и перспективы развития)", международный междисциплинарный молодежный симпозиум(4 ; 2015 ; 2-6 сент. ; Ростов-на-Дону / Туапсе); Южный федеральный университет
}
Найти похожие

Vasiliev, A. D.
Polymorphism of KNaNbOF5 crystals / A. D. Vasiliev, N. M. Laptash // J. Struct. Chem. - 2012. - Vol. 53, Is. 5. - P. 902-906, DOI 10.1134/S0022476612050101. - Cited References: 11. - The work was supported by RFBR (grant No. 09-02-00062). . - ISSN 0022-4766

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical
Рубрики:
OXIDE FLUORIDE ANIONS
Кл.слова (ненормированные):
potassium-sodium oxopentafluoroniobate -- crystal structure -- O/F order -- concomitant polymorphism
Аннотация: X-ray crystallography is used to analyze the concomitant polymorphism of KNaNbOF5 crystals. The second beta-modification of the compound, crystallizing in the tetragonal crystal system is found for the first time: space group P4/nmm, a = 5.9352(2) , c =8.5487(5) , V = 301.14(2) (3), Z = 2, R1 = 0.0095. Parameters of the orthorhombic noncentrosymmetric structure of the alpha-phase, previously described by Poeppelmeier et al. (J. Am. Chem. Soc., 129, 13963-13969 (2007)), are refined and a comparative analysis of both structures is performed. The structures are characterized by the complete ordering of oxygen and fluorine atoms, the Nb-O distance in the alpha-phase (1.738(1) ) being noticeably longer than that in the beta-phase (1.709(2) ). In beta-KNaNbOF5, alternating NbOF5 and NaOF5 octahedra share vertices, while in alpha-KNaNbOF5, they share both vertices and edges. The existence of the non-polar centrosymmetric beta-modification of KNaNbOF5 cancels the assumption of the substantial contribution of potassium cations to the polar structure of alpha-KNaNbOF5.

Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ

Публикация на русском языке Васильев, Александр Дмитриевич. Полиморфизм кристаллов KNaNbOF5 [Текст] / А. Д. Васильев, Н. М. Лапташ // Журн. структ. химии. - Новосибирск : Изд-во СО РАН, 2012. - Т. 53 № 5. - С. 922-926

Держатели документа:
[Vasiliev, A. D.] Russian Acad Sci, Siberian Div, LV Kirenskii Inst Phys, Krasnoyarsk, Russia
[Laptash, N. M.] Russian Acad Sci, Inst Chem, Far Eastern Div, Vladivostok 690022, Russia

Доп.точки доступа:
Laptash, N. M.; Васильев, Александр Дмитриевич
}
Найти похожие

    Ultra-broad-band-excitable Cu(I)-based organometallic halide with near-unity emission for light-emitting diode applications / J. Huang, B. Su, E. Song [et al.] // Chem. Mater. - 2021. - Vol. 33, Is. 12. - P. 4382-4389, DOI 10.1021/acs.chemmater.1c00085. - Cited References: 43. - This research was supported by the National Natural Science Foundation of China (Grant Nos. 51961145101 and 51972118), the Fundamental Research Funds for the Central Universities (D2190980), the Guangzhou Science and Technology Project (202007020005), International Cooperation Project of National Key Research and Development Program of China (2021YFE0105700), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). The reported study was also funded by RFBR according to research project no. 19-52-80003 . - ISSN 0897-4756
   Перевод заглавия: Металлоорганический галогенид на основе Cu (I) со сверхширокополосным возбуждением и излучением с квантовым выходом близким к единице для применения в светодиодах
Кл.слова (ненормированные):
Crown ethers -- Hybrid materials -- Light -- Luminescence -- Metal halide lamps -- Metal halides -- Organic light emitting diodes (OLED) -- Organometallics -- Sodium compounds -- Application prospect -- Excitation characteristics -- Green emission bands -- High color rendering index -- Luminescence mechanisms -- Luminescent material -- Photoluminescence quantum yields -- White light emitting diodes -- Copper compounds
Аннотация: Low-dimensional hybrid metal halides demonstrate broad-band emission and high photoluminescence quantum yield (PLQY) acting as excellent candidates for a new generation of luminescent materials in lighting fields. However, most luminescent metal halides can only be excited by ultraviolet radiation, and the discovery of high-efficient emitters with broad-band excitation characteristics, especially upon efficient blue light irradiation, is a challenge. Herein, a zero-dimensional (0D) Cu(I)-based organometallic halide (18-crown-6)2Na2(H2O)3Cu4I6 (CNCI) was prepared with a green emission band centered at 536 nm and a near-unity PLQY (91.8%) upon excitation of 450 nm. Importantly, the ultrabroad excitation band covering a 300-500 nm range was observed in CNCI, and the luminescence mechanism has been discussed in detail. A white light-emitting diode (WLED) was fabricated with high luminous efficiency of 156 lm/W and a high color rendering index of 89.6. This work provides guidance for designing high-performance luminescent metal halides with suitable excitation characteristics and also promotes the application prospects of such materials in WLED fields.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
The State Key Laboratory of Luminescent Materials and Devices, Guangdong Provincial Key Laboratory of Fiber Laser Materials and Applied Techniques, School of Materials Science and Engineering, 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
Research and Development Department, Kemerovo State University, Kemerovo, 650000, Russian Federation

Доп.точки доступа:
Huang, J.; Su, B.; Song, E.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Xia, Z.
}
Найти похожие

Thermophysical study of structural phase transitions in Na0.95Li0.05NbO3 solid solution / M. V. Gorev [et al.] // Bull. Russ. Acad. Sci. Phys. - 2016. - Vol. 80, Is. 9. - P. 1046-1050, DOI 10.3103/S1062873816090148. - Cited References: 18. - This work was supported by Southern Federal University, project no. 213.01-2014/012-VG. . - ISSN 1062-8738
Кл.слова (ненормированные):
Niobium oxide -- Sodium -- Specific heat -- Temperature distribution -- Thermal expansion -- Ceramic samples -- Effect of heat treatments -- Possible mechanisms -- Sodium lithium niobate -- Structural distortions -- Structural phase transition -- Temperature dependence -- Temperature range -- Lithium
Аннотация: Temperature dependences of specific heat Cp(T) and coefficient of thermal expansion α(T) for Na0.95Li0.05NbO3 sodium-lithium niobate ceramic samples are investigated in the temperature range of 100–800 K. The Cp(T) and α(T) anomalies at T3 = 310 ± 3 K, T2 = 630 ± 8 K, and T1 = 710 ± 10 K are observed, which correspond to the sequence of phase transitions N ↔ Q ↔ S(R) ↔ T2(S). The effect of heat treatment of the samples on the sequence of structural distortions was established. It is demonstrated that annealing of the samples at 603 K leads to splitting of the anomaly corresponding to the phase transition Q → R/S in two anomalies. After sample heating to 800 K, the only anomaly is observed in both the Cp(T) and α(T) dependence. Possible mechanisms of the observed phenomena are discussed.

Смотреть статью,
Scopus,
Читать в сети ИФ

Публикация на русском языке Теплофизические исследования структурных фазовых переходов в твердом растворе Na0.95Li0.05NbO3 [Текст] / М. В. Горев [и др.] // Изв. РАН. Сер. физич. - 2016. - Т. 80 № 9. - С. 1145-1149

Держатели документа:
Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
Southern Federal University, Rostov-on-Don, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Raevskaya, S. I.; Flerov, I. N.; Флёров, Игорь Николаевич; Malitskaya, M. A.; Raevskii, I. P.
}
Найти похожие

Thermal and physical properties of sodium niobate ceramics over a wide temperature range / V. S. Bondarev [et al.] // Phys. Solid State. - 2013. - Vol. 55, Is. 4. - P. 821-828DOI 10.1134/S1063783413040045
Аннотация: The temperature dependences of the heat capacity C p (T) and thermal expansion coefficient α(T) of NaNbO3 ceramic samples have been investigated in the temperature range from 2 to 800 K. In addition to the anomalies associated with the known phase transitions at temperatures T 6 ≈ 265 K, T 5 ≈ 638 K, T 4 ≈ 760 K, and T 3 ≈ 793 K, anomalies in the behavior of C p (T) and α(T) have been observed near T 5″ ≈ 500 K and T 5′ ≈ 600 K. It has been found that all the observed structural transformations, according to the values of the entropy change, are not related to the ordering of structural elements. It has been shown that, with an increase in the temperature, the unit cell volume during the phase transitions near 265, 515, 604, and 638 K decreases. The specific features of the transition to the phase R3c have been examined. Two possible scenarios of the sequence of phase transformations in the temperature range between T 5 and T 6 have been analyzed.

Смотреть статью,
WOS,
Читать в сети ИФ

Публикация на русском языке Теплофизические свойства керамики ниобата натрия в широкой области температур // Физика твердого тела. - 2013. - Т. 55, Вып. 4. - С. 752-758

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660074, Russia
Southern Fed Univ, Inst Phys Res, Rostov Na Donu 344090, Russia

Доп.точки доступа:
Bondarev, V. S.; Бондарев, Виталий Сергеевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Raevskaya, S. I.; Suzdalev, D. V.; Raevskii, I. P.
}
Найти похожие

    The electronic and optical properties of a narrow-band red-emitting nanophosphor K2NaGaF6:Mn4+ for warm white light-emitting diodes / C. Jiang [et al.] // J. Mater. Chem. C. - 2018. - Vol. 6, Is. 12. - P. 3016-3025, DOI 10.1039/c7tc05098d. - Cited References: 55. - We acknowledge the financial support received from the Program for Innovative Research Team in University of Ministry of Education of China (Grant No. IRT_17R38), the Key Program of Guangzhou Scientific Research Special Project (Grant No. 201607020009), the National Natural Science Foundation of China (Grant No. 51672085, 51322208, 3160440), and the Fundamental Research Funds for the Central Universities. M. G. Brik acknowledges the supports received from the Recruitment Program of High-end Foreign Experts (Grant No. GDW20145200225), the Programme for the Foreign Experts offered by Chongqing University of Posts and Telecommunications, Ministry of Education and Research of Estonia, (Project PUT430) and European Regional Development Fund (Project TK141), and the Guest Professorship at Kyoto University (Prof. S. Tanabe laboratory). The first-principles calculations were carried out using the resources provided by the Wroclaw centre for Networking and Supercomputing (http://wcss.pl; Grant No. WCSS#10117290). . - ISSN 2050-7534
   Перевод заглавия: Электронные и оптические свойства узкополосного нанолюминофора K2NaGaF6:Mn4+ , излучающего красный свет, для белых светодиодов излучающих теплый белый свет
Кл.слова (ненормированные):
Energy efficiency -- Gallium compounds -- Light emission -- Light emitting diodes -- Manganese -- Manganese compounds -- Optical properties -- Phosphors -- Precipitation (chemical) -- Quenching -- Rietveld refinement -- Sodium compounds
Аннотация: Recently, as a key red component in the development of warm white light-emitting diodes (WLEDs), Recently, as a key red component in the development of warm white light-emitting diodes (WLEDs), Mn4+-doped fluorides with narrow red emission have sparked rapidly growing interest because they improve color rendition and enhance the visual energy efficiency. Herein, a red nanophosphor, K2NaGaF6:Mn4+, with a diameter of 150-250 nm has been synthesized using a simple co-precipitation method. Rietveld refinement reveals that it crystallizes in the space group Fm3m with the cell parameter a = 8.25320(4) Å. The exchange charge model (ECM) has been used to calculate the energy levels of Mn4+ ions in K2NaGaF6, which match well with the experimental spectra. The as-synthesized phosphor exhibits a narrow red emission at around 630 nm (spin-forbidden 2Eg → 4A2 transition of Mn4+ ions) when excited at 365 nm (4A2g → 4T1g) and 467 nm (4A2g → 4T2g), with a quantum efficiency (QE) of 61% and good resistance to thermal quenching. Based on the structure, the formation mechanism of ZPL has been discussed. In addition, the concentration-dependent decay curves of Mn4+ in K2NaGaF6 were fitted using the Inokuti-Hirayama model, suggesting that the dipole-dipole interactions determine the concentration quenching. Finally, encouraged by the good performance, a warm LED with a CRI of 89.4 and CCT of 3779 K was fabricated by employing the title nanophosphor as the red component. Our findings suggest that K2NaGaF6:Mn4+ can be a viable candidate for the red phosphor used in warm WLEDs.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
China-Germany Research Center for Photonic Materials and Device, State Key Laboratory of Luminescent Materials and Devices, Guangdong Provincial Key Laboratory of Fiber Laser Materials and Applied Techniques, School of Materials Science and Engineering, South China University of Technology, Guangzhou, China
School of Applied Physics and Materials, Wuyi University Jiangmen, Guangdong, China
College of Mathematics and Physics, Chongqing University of Posts and Telecommunications, Chongqing, China
Institute of Physics, University of Tartu, W. Ostwald Str. 1, Tartu, Estonia
Institute of Physics, Jan Dlugosz University, Armii Krajowej 13/15, Cz?stochowa, Poland
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
Department of Chemistry, Hong Kong Baptist University, Kowloon Tong, Hong Kong

Доп.точки доступа:
Jiang, C.; Brik, M. G.; Li, L.; Peng, J.; Wu, J.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Wong, K. -L.; Peng, M.
}
Найти похожие

    Synthesis, structural and spectroscopic properties of acentric triple molybdate Cs2NaBi(MoO4)3 / A. A. Savina [et al.] // J. Solid State Chem. - 2015. - Vol. 225. - P. 53–58, DOI 10.1016/j.jssc.2014.11.023. - Cited References: 66. - The authors are grateful to Dr. K.M. Khal'baeva and Dr. Irina A. Gudkova for their assistance in preparing the compound and taking X-ray single-crystal diffraction data. This study is partly supported by the Russian Foundation for Basic Research (Grants 13-03-01020 and 14-03-00298). V.V.A., A.S.K. and A.S.O. gratefully acknowledge the Ministry of Education and Science of the Russian Federation for a partial financial support. . - ISSN 0022-4596. - ISSN 1095-726X
   Перевод заглавия: Синтез, структурные и спектроскопические свойства ацентричного тройного молибдата Cs2NaBi(MoO4)3

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical
Рубрики:
CRYSTAL-STRUCTURE
   SINGLE-CRYSTALS
   VIBRATIONAL PROPERTIES
   RAMAN-SPECTROSCOPY
   HYDROTHERMAL SYNTHESIS
   DIELECTRIC-PROPERTIES
   SELECTIVE OXIDATION;
   BISMUTH MOLYBDATES
   IONIC-CONDUCTIVITY
   OPTICAL-PROPERTIES
Кл.слова (ненормированные):
Triple molybdate -- Sodium -- Cesium -- Bismuth -- Crystal structure -- Raman spectroscopy -- CRYSTAL-STRUCTURE -- SINGLE-CRYSTALS -- VIBRATIONAL PROPERTIES -- RAMAN-SPECTROSCOPY -- HYDROTHERMAL SYNTHESIS -- DIELECTRIC-PROPERTIES -- SELECTIVE OXIDATION; -- BISMUTH MOLYBDATES -- IONIC-CONDUCTIVITY -- OPTICAL-PROPERTIES
Аннотация: New ternary molybdate Cs2NaBi(MoO4)3 is synthesized in the system Na2MoO4–Cs2MoO4–Bi2(MoO4)3. The structure of Cs2NaBi(MoO4)3 of a new type is determined in noncentrosymmetric space group R3c, a=10.6435(2), c=40.9524(7) Å, V=4017.71(13) Å3, Z=12 in anisotropic approximation for all atoms taking into account racemic twinning. The structure is completely ordered, Mo atoms are tetrahedrally coordinated, Bi(1) and Bi(2) atoms are in octahedra, and Na(1) and Na(2) atoms have a distorted trigonal prismatic coordination. The Cs(1) and Cs(2) atoms are in the framework cavities with coordination numbers 12 and 10, respectively. No phase transitions were found in Cs2NaBi(MoO4)3 up to the melting point at 826 K. The compound shows an SHG signal, I2w/I2w(SiO2)=5 estimated by the powder method. The vibrational properties are evaluated by Raman spectroscopy, and 26 narrow lines are measured.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
SB RAS, Baikal Inst Nat Management, Lab Oxide Syst, Ulan Ude 670047, Russia.
Buryat State Univ, Dept Chem, Ulan Ude 670000, Russia.
SB RAS, Rzhanov Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk 630090, Russia.
Tomsk State Univ, Funct Elect Lab, Tomsk 634050, Russia.
Novosibirsk State Univ, Lab Semicond & Dielect Mat, Novosibirsk 630090, Russia.
SB RAS, Nikolaev Inst Inorgan Chem, Lab Crystal Chem, Novosibirsk 630090, Russia.
Novosibirsk State Univ, Dept Nat Sci, Novosibirsk 630090, Russia.
SB RAS, Kirensky Inst Phys, Lab Mol Spectroscopy, Krasnoyarsk 660036, Russia.
SB RAS, Nikolaev Inst Inorgan Chem, Lab Epitaxial Layers, Novosibirsk 630090, Russia.
Novosibirsk State Univ, Lab Res Methods Composit & Struct Funct Mat, Novosibirsk 630090, Russia.
SB RAS, Kirensky Inst Phys, Lab Crystal Struct, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Dept Photon & Laser Technol, Krasnoyarsk 660079, Russia.
SB RAS, Inst Automat & Elect, Lab Condenced Matter Spectroscopy, Novosibirsk 630090, Russia.

Доп.точки доступа:
Savina, A. A.; Atuchin, V. V.; Solodovnikov, S. F.; Solodovnikova, Z. A.; Krylov, A. S.; Крылов, Александр Сергеевич; Maximovsky, E. A.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Pugachev, A. M.; Khaikina, E. G.; Russian Foundation for Basic Research [4828.2012.2, 12-02-31205]; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" [8379]
}
Найти похожие

Studies of the heat capacity and thermal expansion of the Na0.95K0.05NbO3 solid solution / M. V. Gorev [et al.] // Phys. Solid State. - 2014. - Vol. 56, Is. 2. - P. 367-372, DOI 10.1134/S1063783414020115. - Cited References: 27. - This study was supported by the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (grant no. NSh-4828.2012.2) and the Russian Foundation for Basic Research (project no. 12-02-31799 mol_a). . - ISSN 1063-7834. - ISSN 1090-6460

РУБ Physics, Condensed Matter
Рубрики:
SODIUM NIOBATE
   PHASE-TRANSITIONS
   TEMPERATURE-RANGE
   SINGLE-CRYSTALS
   KNBO3
   FERROELECTRICS
   DIFFRACTION
   OCTAHEDRA
Аннотация: The heat capacity and thermal expansion of ceramic samples of the Na0.95K0.05NbO3 solid solution have been investigated over a wide temperature range of 100-750 K. The observed anomalies in the heat capacity and thermal expansion at T (4) = 297 K, T (3) = 535 K, T (2) = 665 K, and T (1) a parts per thousand 710 K correspond to the sequences of phase transitions N - Q - G - S - T1. It has been shown that, as a result of the phase transitions, the unit cell volume at T (4) and T (2) decreases, and at T (3) and T (1), increases with increasing temperature. The directions of the shift of the phase transition temperatures induced by hydrostatic pressure have been determined. It has been established that all structural transformations are accompanied by relatively small variations in the entropy. Different mechanisms of the structural distortions have been discussed.

Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ

Публикация на русском языке Исследования теплоемкости и теплового расширения твердого раствора Na0.95K0.05NbO3 [Текст] / М. В. Горев [и др.] // Физ. тверд. тела. - 2014. - Т. 56 Вып. 2. - С. 362-367

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660074, Russia
Southern Fed Univ, Inst Phys Res, Rostov Na Donu 344090, Russia

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Raevskaya, S. I.; Ivliev, M. P.; Raevskii, I. P.; Flerov, I. N.; Флёров, Игорь Николаевич; Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation [NSh-4828.2012.2]; Russian Foundation for Basic Research [12-02-31799 mol_a]
}
Найти похожие

10.

Structural, electronic, and optical properties of ferroelectric hybrid (Me2NH2)[NaFe(CN)5(NO)] crystal: Density functional theory simulation / S. Krylova, W. -J. Xu, J. Rocha, A. Kholkin // Mater. Today Commun. - 2024. - Vol. 40. - Ст. 109623, DOI 10.1016/j.mtcomm.2024.109623. - Cited References: 50. - This work was developed within the scope of the project CICECOAveiro Institute of Materials, UIDB/50011/2020 (DOI 10.54499/UIDB/50011/2020), UIDP/50011/2020 (DOI 10.54499/UIDP/50011/2020) and LA/P/0006/2020 (DOI 10.54499/LA/P/0006/2020), financed by national funds through the FCT/MCTES (PIDDAC). W-JX, JR, and AK were supported by the Fundação para a Ciência e a Tecnologia (FCT) through the project ‘‘PhotoMultiFerro’’ (PTDC/CTM-CTM/4044). SK acknowledges the support by the state assignment of the Kirensky Institute of Physics FRC KSC SB RAS. We would like to express our gratitude to Prof. Pierre Cazade for the valuable insights and constructive discussions he has provided . - ISSN 2352-4928
Кл.слова (ненормированные):
Sodium nitroprusside -- Density functional theory -- Electronic properties -- Hybrid crystal
Аннотация: Utilizing density functional theory (DFT), we embarked on a comprehensive investigation of the structural, electronic, and optical properties characteristic of the ferroelectric hybrid (Me2NH2)[NaFe(CN)5(NO)] crystal. The geometry of the crystal structure in the Pna21 phase was optimized. We simulated the electronic band structure within the first Brillouin zone. The calculated band gap for the indirect U-X transition is 2.401 eV, indicative of a wide band gap semiconductors. We also simulated the density of electronic states across the Brillouin zone. The simulation of the electronic structure revealed that the crystal comprises both ionic and covalent bonds. We accurately predicted various optical parameters including the dielectric function, conductivity, reflectivity, loss function, absorption, and refractive index. The reflectivity of the crystal does not exceed 21 percent. All calculated optical properties of the (Me2NH2)[NaFe(CN)5(NO)] crystal are anisotropic.

Смотреть статью,
Scopus
Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russia
Department of Chemistry & CICECO – Aveiro Institute of Materials, University of Aveiro, 3810-193 Aveiro, Portugal
Department of Physics & CICECO – Aveiro Institute of Materials, University of Aveiro, 3810-193, Aveiro, Portugal

Доп.точки доступа:
Krylova, S. N.; Крылова, Светлана Николаевна; Xu, W.-J.; Rocha, J.; Kholkin, A.
}
Найти похожие

11.

Solid-phase transformation of Cs+- and Sr2+-bearing zeolite sorbents derived from cenospheres to mineral-like forms / S. N. Vereshchagin [et al.] // Materials Research Society Symposium Proceedings. - 2009. - Vol. 1193: 32nd Symposium on Scientific Basis for Nuclear Waste Management (24 May 2009 through 29 May 2009, St. Petersburg, ) Conference code: 79940. - P87-94 . - ISBN 02729172 (ISSN); 9781605111667 (ISBN)
Кл.слова (ненормированные):
Apparent activation energy -- Cenospheres -- Crystalline minerals -- Crystalline phasis -- Crystallization temperature -- Higher temperatures -- Long-term disposal -- Multi phase systems -- Pollucites -- Principal Components -- Solid-phase transformation -- Temperature range -- Thermal treatment -- Thermochemical transformations -- Transformation temperatures -- XRD analysis -- Activation energy -- Atmospheric pressure -- Cesium -- Crystalline materials -- Crystallization -- Fly ash -- Metallic glass -- Radioactive waste disposal -- Radioactive wastes -- Silicate minerals -- Sodium -- Sorbents -- Sorption -- Strontium -- Synthesis (chemical) -- Waste management -- Atmospheric temperature
Аннотация: The paper describes the studies of the transformation of Cs+- and Sr2+-containing zeolite sorbents synthesized from fly ash cenospheres to crystalline mineral composition, suitable for the long-term disposal. Series of Cs+- and Sr2+-exchanged NaP1-containing sorbents were subjected to the thermochemical transformation in the temperature range 40-1100°C at atmospheric pressure in air and the progress of reaction was monitored by DSC and XRD analysis. It was shown that initial sodium zeolite undergoes two-step transformation at 736-785°C and 892-982°C forming nepheline as the principle product, with the conversion temperatures being dependant on the heating rate. The thermal treatment of Cs+-bearing zeolite sorbent led to formation of a complex multiphase system, the principal components of which were nepheline and pollucite. Increasing cesium content in the samples led to a monotonous shift of crystallization peak to the higher temperature range (1005-1006°C). A more complicated behavior was observed for Sr2+-containing samples, for which the crystallization temperature tends to increase (compared with NaP1) at lower Sr contents, but it starts decreasing parallel to the Sr2+ content at Sr2+ loadings 10 mg/g. The principal crystalline phases in Sr-NaP1 sample conversion were nepheline and Sr2+- containing feldspar, the quantity of which increased parallel to the increase of strontium content in zeolite. Apparent activation energies of thermochemical transformations were calculated and possible approaches to reduce transformation temperature are discussed and experimentally illustrated. © 2009 Materials Research Society.

Scopus,
eLibrary,
Источник статьи
Держатели документа:
Institute of Chemistry and Chemical Technology SB RAS, 42 K. Marx Street, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, 79 Svobodnyi Avenue, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Vereshchagin, S.N.; Vereshchagina, T.A.; Solovyov, L.A.; Shishkina, N.N.; Vasilieva, N.G.; Anshits, A.G.
}
Найти похожие

12.

Popov, E. A.
Temperature and field dependence of exciton-magnon absorption of NaMnCl//3. / E. A. Popov, M. M. Kotlyarskii, I. S. Edelman // Physica Status Solidi B - Basic Research. - 1985. - Vol. 132, Is. 2. - P. 465-470 . - ISSN 0370-1972
Кл.слова (ненормированные):
BAND STRUCTURE -- LIGHT - Absorption -- SODIUM COMPOUNDS - Optical Properties -- EXCITON-MAGNON ABSORPTION -- SODIUM MANGANESE CHLORIDE -- MAGNETIC MATERIALS
Аннотация: The behaviour of the optical absorption bands of NaMnCl//3 is experimentally studied in the region of the **6A//1//g to **4A//1//g, **4E//g(**4G) transition of the Mn**2** plus ion in the temperature range 1. 8 to 20 K and in magnetic fields up to 20 T. Exciton and its 'hot' magnon sidebands are observed in the spectrum. The anomalous temperature dependence of the exciton-magnon bands intensity is explained by participation of magnons with wave vector K does not equal 0 in absorption. The low energy exciton-magnon band is supposed to be due to simultaneous creation of an exciton and annihilation of three thermally created magnons.

Scopus

Доп.точки доступа:
Kotlyarskii, M. M.; Edelman, I. S.; Эдельман, Ирина Самсоновна
}
Найти похожие

13.

Physical properties of a frustrated uasi-one-dimensional NaCuFe2(VO4)3 magnet and effect of chemical pressure induced by the substitution of sodium for lithium / T. V. Drokina, G. A. Petrakovskii, O. A. Bayukov [et al.] // Phys. Solid State. - 2020. - Vol. 62, Is. 2. - P. 297-307, DOI 10.1134/S1063783420020122. - Cited References: 22 . - ISSN 1063-7834
Кл.слова (ненормированные):
multicomponent vanadates -- structural features -- magnetic properties -- phase transitions -- chemical pressure
Аннотация: The structural, thermal, static magnetic, and resonance properties of the low-dimensional NaCuFe2(VO4)3 compound obtained by the solid-phase synthesis have been investigated. In the temperature range of 110–300 K, the electron spin resonance in the X band with a g factor of 2.008 has been detected. The magnetic properties of a sample with a high frustration level in the paramagnetic, antiferromagnetic, and disordered states have been examined. A shift of the Neel temperature to the high-temperature region in an external magnetic field has been observed. The origin of the disordered magnetism in NaCuFe2(VO4)3 are discussed. The features of substitution of sodium for lithium on the physical properties of the ACuFe2(VO4)3 (A = Na, Li) system have been established. It is shown that the chemical pressure changes the crystal lattice parameters, spacings between magnetic ions, and crystallite size, which is reflected in the physical properties of the material.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ

Публикация на русском языке_ Физические свойства фрустрированного квазиодномерного магнетика NaCuFe2(VO4)3 и влияние химического давления при замещении натрия литием [Текст] / Т. В. Дрокина [и др.] // Физ. тверд. тела. - 2020. - Т. 62 Вып. 2. - С. 247-256

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

Доп.точки доступа:
Drokina, T. V.; Дрокина, Тамара Васильевна; Petrakovskii, G. A.; Петраковский, Герман Антонович; Bayukov, O. A.; Баюков, Олег Артемьевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Vorotynov, A. M.; Воротынов, Александр Михайлович; Popkov, S. I.; Попков, Сергей Иванович; Velikanov, D. A.; Великанов, Дмитрий Анатольевич
}
Найти похожие

14.

Multicomponent flux growth and composition control of Cu2MnBO5:Ga ludwigites / E. Moshkina, A. Krylov, D. Kokh [et al.] // CrystEngComm. - 2022. - Vol. 24, Is. 19. - P. 3565-3575, DOI 10.1039/d2ce00258b. - Cited References: 26. - This study was supported by the Russian Science Foundation (Grant No. 21-72-00130). The Raman, X-ray, and EDX data were obtained using the analytical equipment of the Krasnoyarsk Regional Center of Research Equipment of the Federal Research Center “Krasnoyarsk Science Center SB RAS” . - ISSN 1466-8033
Кл.слова (ненормированные):
Bismuth compounds -- Boron compounds -- Copper compounds -- Crystal symmetry -- Energy dispersive spectroscopy -- Gallium -- Manganese oxide -- Positive ions -- Sodium compounds
Аннотация: To reach the concentration phase boundary between antiferromagnetic Cu2GaBO5 and ferrimagnetic Cu2MnBO5 ludwigites, solid solutions Cu2Mn1−xGaxBO5 (x = 0.05, 0.1, 0.15, 0.175) were grown by the flux technique using a multi-component solvent based on Bi2Mo3O12 with the addition of Na2B4O7 which significantly influenced the crystal formation and cation composition of the studied compounds. The content of the flux system was corrected taking into account the earlier established relationship of the partition coefficients of Mn2O3 and Ga2O3. The influence of the solvent components on the ludwigite crystallization was analyzed. The maximum size of the grown crystal was 1 × 1 × 4 mm3. The structure and cation composition of the grown compounds were studied using X-ray (X-ray diffraction, EDX (energy-dispersive X-ray spectroscopy)) and vibrational (Raman) spectroscopy techniques. The phase boundary of Cu2MnBO5–Cu2GaBO5 was found to be in the concentration range of x = 0.15–0.175, corresponding to a change in the monoclinic axis direction and a leap in the lattice parameters. The symmetry evolution of metal–oxygen octahedra for four nonequivalent cation positions was analyzed, and the unique crystal structure of Cu2MnBO5 demonstrated high rigidity relative to the introduction of Ga3+ cations. The polarized Raman spectra of monoclinic ludwigites were obtained and studied for the first time. A comparison of the spectra of the studied samples in both phases and orthorhombic ludwigites was made. A number of spectral features due to the monoclinic distortions in the crystal were found. In agreement with the Raman experiment, the concentration phase boundary was close to 0.15.

Смотреть статью,
Scopus
Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Siberian State University of Science and Technologies, Krasnoyarsk, 660037, Russian Federation
Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
St Petersburg University, St Petersburg, 199034, Russian Federation

Доп.точки доступа:
Moshkina, E. M.; Мошкина, Евгения Михайловна; Krylov, A. S.; Крылов, Александр Сергеевич; Kokh, D.; Shabanova, K.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bovina, A. F.; Бовина, Ася Федоровна; Plyaskin, M.; Пляскин, Михаил Е.; Rostovtsev, N.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич
}
Найти похожие

15.

Makarov, N. P.
Effective upconversion of CO2-laser radiation in sodium vapors / N. P. Ьakarov, A. K. Popov, V. P. Timofeev // Appl. Phys. B. - 1983. - Vol. 30, Is. 1. - P. 53-55, DOI 10.1007/BF00692659. - Cited References: 17 . - ISSN 0721-7269

РУБ Physics, Applied

Кл.слова (ненормированные):
42.65 -- 42.80 -- LASERS, CARBON DIOXIDE -- SODIUM AND ALLOYS -- LIGHT

WOS,
Scopus
Держатели документа:
Siberian Branch, L. V. Kirensky Institute of Physics, USSR Academy of Sciences, Krasnoyarsk, SU-660036, Russia

Доп.точки доступа:
Popov, A. K.; Попов, Александр Кузьмич; Timofeev, V. P.
}
Найти похожие

16.

Magnetic properties and the metal-insulator transition in GdXMn1-XS solid solutions / O. B. Romanova [et al.] // Solid State Commun. - 2010. - Vol. 150, Is. 13-14. - P. 602-604, DOI 10.1016/j.ssc.2009.12.042. - Cited References: 13. - This study was supported by the Russian Foundation for Basic Research project No. 09-02-00554_a; No. 09-02-92001-NNS_a; No. 08-02-90031 Bel_a and Belarus Foundation for Basic Research project No. F04-182; ADTF "Development of scientific potential of the higher school" No. 2.1.1/401. . - ISSN 0038-1098

РУБ Physics, Condensed Matter

Кл.слова (ненормированные):
Insulator -- Metals -- Crystal growth -- Phase transitions -- Insulator -- Metals -- Crystal growth -- Phase transitions -- Insulator -- Metals -- Antiferromagnetic semiconductors -- Crystal growth -- Cubic lattice -- Metal-insulator phase transition -- Orders of magnitude -- P-type -- Temperature range -- Thermoelectric properties -- Thermopowers -- Antiferromagnetic materials -- Antiferromagnetism -- Crystal growth -- Crystallization -- Electric properties -- Gadolinium -- Grain boundaries -- Magnetic fields -- Magnetic properties -- Manganese -- Manganese compounds -- Metal insulator boundaries -- Metals -- Semiconductor growth -- Semiconductor insulator boundaries -- Sodium chloride -- Solid solutions -- Solidification -- Metal insulator transition
Аннотация: The structural, magnetic, electrical, and thermoelectric properties of GdXMn1-XS (0.01 <= X <= 0.3) solid solutions synthesized for the first time on the basis of alpha-MnS have been studied experimentally in the temperature range 77-1000 K in magnetic fields up to 10 kOe. The synthesized samples are antiferromagnetic semiconductors with an NaCl-type cubic lattice typical of a-MnS. Both concentration (X-c = 0.3) and temperature (T-c = 450 K) metal-insulator phase transitions have been observed. The concentration metal-insulator transition is accompanied by a decrease in resistivity and thermopower by twelve and two orders of magnitude, respectively, with the change in conductivity from p-type to n-type. (C) 2010 Elsevier Ltd. All rights reserved.

WOS,
Scopus,
Читать в сети ИФ
Держатели документа:
[Romanova, O. B.
Ryabinkina, L. I.
Velikanov, D. A.
Balaev, D. A.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Sokolov, V. V.
Pichugin, A. Yu.] Russian Acad Sci, Inst Inorgan Chem, Siberian Branch, Novosibirsk 630090, Russia
[Galyas, A. I.
Demidenko, O. F.
Makovetskii, G. I.
Yanushkevich, K. I.] Natl Acad Sci Belarus, GO NPTs Mat Sci Ctr, Minsk 220072, Byelarus
ИФ СО РАН
Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk, Russian Federation
Institute of Inorganic Chemistry, Russian Academy of Sciences, Siberian Branch, 630090 Novosibirsk, Russian Federation
GO NPTs Materials Science Center, National Academy of Sciences of Belarus, 220072 Minsk, Belarus

Доп.точки доступа:
Romanova, O. B.; Романова, Оксана Борисовна; Ryabinkina, L. I.; Рябинкина, Людмила Ивановна; Sokolov, V. V.; Pichugin, A. Y.; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Balaev, D. A.; Балаев, Дмитрий Александрович; Galyas, A. I.; Demidenko, O. F.; Makovetskii, G. I.; Yanushkevich, K. I.
}
Найти похожие

17.

Magnetic and thermophysical properties of GdxMn1-xS solid solutions / S. S. Aplesnin [et al.] // J. Phys.: Condens. Matter. - 2013. - Vol. 25, Is. 2. - Ст. 025802. - P. , DOI 10.1088/0953-8984/25/2/025802 . - ISSN 0953-8984
Кл.слова (ненормированные):
Antiferromagnetic orders -- Band state -- Face-centered cubic lattices -- Magnetic phase transitions -- Paramagnetic phase -- Temperature dependence -- Antiferromagnetism -- Electron transitions -- Gadolinium -- Manganese -- Paramagnetism -- Sodium chloride -- Specific heat -- Organic polymers
Аннотация: The structural, magnetic, and thermophysical properties of cation-substituted sulfides GdXMn1-XS (0.04 ? X ? 0.25) with the NaCl-type face-centered cubic lattice have been investigated. The range of existence of long-range antiferromagnetic order has been established. The anomalies observed in the temperature dependence of the specific heat correspond to the temperatures of the magnetic phase transition. The anomaly in the specific heat caused by electron transitions between the 4f levels and d band states has been observed. It has been found that the coefficient of thermal expansion decreases with increasing concentration of substituents in the magnetically ordered region and remains nearly invariable in the paramagnetic phase. В© 2013 IOP Publishing Ltd.

Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Daghestan Sci Ctr, Amirkhanov Inst Phys, Makhachkala 367003, Russia

Доп.точки доступа:
Aplesnin, S. S.; Аплеснин, Сергей Степанович; Romanova, O.; Романова, Оксана Борисовна; Gorev, M. V.; Горев, Михаил Васильевич; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Gamzatov, A. G.; Aliev, A. M.
}
Найти похожие

18.

Inversionless gain in a three-level system driven by a strong field and collisions / A. K. Popov [et al.] // Chin. Phys. - 2000. - Vol. 9, Is. 2. - P. 124-130. - Cited References: 45 . - ISSN 1009-1963

РУБ Physics, Multidisciplinary
Рубрики:
ELECTROMAGNETICALLY INDUCED TRANSPARENCY
   POPULATION-INVERSION
   LIGHT AMPLIFICATION
   QUANTUM COHERENCE
   REFRACTIVE-INDEX
   LASER
   INTERFERENCE
   TRANSITIONS
   SODIUM
   ATOMS
Аннотация: Inversionless gain in a degenerate three-level system driven by a strong external field and by collisions with a buffer gas is investigated. The mechanism of population distribution in upper laser level, contributed by the collision transfer, as well as by relaxation, induced by pressure of a buffer gas, is discussed in detail. Explicit formulae for analysis of optimal conditions are derived. The idea developed here for the incoherent pump could be generalized to other systems.

WOS,
Читать в сети ИФ
Держатели документа:
Russian Acad Sci, Inst Phys, Krasnoyarsk, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660036, Russia
Jilin Univ, Dept Phys, Changchun 130023, Peoples R China
Univ Hannover, Inst Quantenopt, D-30167 Hannover, Germany
ИФ СО РАН

Доп.точки доступа:
Popov, A. K.; Myslivets, S. A.; Мысливец, Сергей Александрович; Gao, J. Y.; Zhang, H. Z.; Wellegehausen, B.
}
Найти похожие

19.

    Hydrates [Na2(H2O)x](2-thiobarbiturate)2 (x = 3, 4, 5): crystal structure, spectroscopic and thermal properties / N. N. Golovnev [et al.] // J. Coord. Chem. - 2016. - Vol. 69, Is. 21. - P. 3219-3230, DOI 10.1080/00958972.2016.1228914. - Cited References:33. - This work was supported by the the Ministry of Education and Science of the Russian Federation for research engineering of the Siberian Federal University [grant number 3049]. . - ISSN 0095-8972. - ISSN 1029-0389
   Перевод заглавия: Гидраты [Na2(H2O)x](2-thiobarbiturate)2 (x = 3, 4, 5): кристаллическая структура, спектроскопические и термические свойства

РУБ Chemistry, Inorganic & Nuclear
Рубрики:
2-THIOBARBITURIC ACID
   COMPLEXES
   1,3-DIETHYL-2-THIOBARBITURATE
   TRANSFORMATION
   CESIUM
   Na
   Li
Кл.слова (ненормированные):
2-Thiobarbituric acid -- Sodium -- coordination compound -- X-ray diffraction -- infrared spectroscopy -- thermal analysis
Аннотация: The hydrates [Na2(H2O)3(Htba)2] (1) and [Na2(H2O)4(Htba)2] (2), where H2tba is 2-thiobarbituric acid, were obtained under different thermal conditions from aqueous solutions and were structurally characterized. The molecular and supramolecular structures were compared to the known structure of [Na2(H2O)5(Htba)2] (3). In polymeric 1–3, the Htba− ions are linked to Na+ through O and S forming octahedra. The decrease of the number of coordination water molecules led to an increase of the total number of bridge ligands (μ2-H2O, Htba−) and a change of the Htba− coordination. These factors induced higher distortion of the octahedra. It was assumed that hydrates, with a different number of coordinated water molecules, are more probable when the central metal has weaker bonds with O water molecules and with other ligands. The net topologies of 1–3 were compared. Thermal decomposition and IR spectra were analyzed for 1 and 2.

Смотреть статью,
WOS,
Читать в сети ИФ
Держатели документа:
Siberian Fed Univ, Dept Chem, Krasnoyarsk, Russia.
Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk, Russia.
Irkutsk Favorsky Inst Chem, Lab Phys Chem, Irkutsk, Russia.
Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk, Russia.
Tomsk State Univ, Funct Elect Lab, Tomsk, Russia.
Novosibirsk State Univ, Lab Semicond & Dielect Mat, Novosibirsk, Russia.

Доп.точки доступа:
Golovnev, N. N.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Sterkhova, Irina V.; Atuchin, V. V.; Sidorenko, Maxim Y.; Ministry of Education and Science of the Russian Federation [3049]
}
Найти похожие

20.

Gorelik, V. S.
Raman scattering in sodium nitrite crystals near the phase transition / V. S. Gorelik, A. Y. Pyatyshev, A. S. Krylov // Phys. Solid State. - 2016. - Vol. 58, Is. 1. - P. 170-176, DOI 10.1134/S1063783416010133. - Cited References: 39. - This study was supported by the Russian Foundation for Basic Research (project nos. 12-02-00491, 13-02-00449, 13-02-90420, and 14-02-00190). . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
NaNO2
   SPECTROSCOPY
   DEPENDENCE
   SPECTRUM
   SEARCH
   MODES
Аннотация: Optical Raman spectra of a ferroelectric sodium nitrite crystal have been detected in a wide spectrum range at various temperatures, including the region of the ferroelectric phase transition. A manifestation of a transverse soft polar mode of the A1(z) type responsible for the ferroelectric phase transition has been discovered in the spectrum at room temperature. This mode has been found to become overdamped even far from the ferroelectric phase transition temperature. This mode also appears as a central peak under heating. It has been found that the pseudoscalar mode of the A2 type has the highest intensity in the Raman spectrum of sodium nitrite. The frequency corresponding to the maximum intensity of this mode in the Raman spectrum varies from 130 cm–1 at 123 K to 106 cm–1 at T = 513 K. A fair agreement of the experimental data for the A1(z) mode with the Lyddane–Sachs–Teller relation has been established. The polariton curves for the A1(z) polar mode and the dispersion curves for axinons has been plotted. © 2016, Pleiades Publishing, Ltd.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ

Публикация на русском языке Горелик, Владимир Семенович. Комбинационное рассеяние света в области фазового перехода в кристаллах нитрита натрия [Текст] / В. С. Горелик, А. Ю. Пятышев, А. С. Крылов // Физ. тверд. тела : Физико-технический институт им. А. Ф. Иоффе РАН, 2016. - Т. 58 Вып. 1. - С. 163-169

Держатели документа:
Lebedev Physical Institute, Russian Academy of Sciences, Leninskii pr. 53, Moscow, Russian Federation
Bauman Moscow State Technical University, Vtoraya Baumanskaya ul. 5, Moscow, Russian Federation
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok 50, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Pyatyshev, A. Y.; Krylov, A. S.; Крылов, Александр Сергеевич
}
Найти похожие