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Features of the melt–solution synthesis of the TbCr3(BO3)4 single crystals / I. A. Gudim, N. V. Mikhashenok, A. D. Vasiliev [et al.] // J. Cryst. Growth. - 2024. - Vol. 637-638. - Ст. 127716, DOI 10.1016/j.jcrysgro.2024.127716. - Cited References: 22. - The authors thank A.V. Zamkov for assistance in preparing the samples for the conoscopic study. The characterization and examination of the samples were performed at the Center for Collective Use, Krasnoyarsk Scientific Center, Siberian Branch of the Russian Academy of Sciences. - This study was supported in part by the Russian Science Foundation and the Krasnoyarsk Territorial Foundation for Support of Scientific and R&D Activity, project no. 22-12-20019 . - ISSN 0022-0248. - ISSN 1873-5002
Кл.слова (ненормированные):
Growth from melt-solution -- Single crystal growth -- Cromium borates -- Rare-earth compounds -- Oxides -- Magnetic materials
Аннотация: The phase formation of terbium chromoborate TbCr3(BO3)4 in the bismuth trimolybdate and lithium tungstate melt–solutions has been studied. The absence of the terbium chromoborate trigonal phase in the bismuth trimolybdate-based system at all component ratios has been shown. The component ratio in the lithium tungstate-based system has been found at which the TbCr3(BO3)4 trigonal crystals are formed at temperatures above 1100 °C; below this temperature, the monoclinic phase dominates. The structural and magnetic properties of the grown crystals have been studied. It has been established that the trigonal and monoclinic TbCr3(BO3)4 crystals synthesized from the lithium tungstate-based solvent exhibit identical magnetic properties. At the same time, a significant difference of the magnetic properties of the single crystals synthesized from the bismuth molybdate melt–solution has been observed. This difference has been attributed to the effect of Bi3+ ions that partially replace Tb3+ ions.

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Держатели документа:
Kirensky Institute of Physics, Krasnoyarsk Scientific Center, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036 Russia

Доп.точки доступа:
Gudim, I. A.; Гудим, Ирина Анатольевна; Mikhashenok, N. V.; Михашенок, Наталья Владимировна; Vasiliev, A. D.; Васильев, Александр Дмитриевич; Melnikova, S. V.; Мельникова, Светлана Владимировна; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Skorobogatov, S. A.; Скоробогатов, Станислав Алексеевич; Pankrats, A. I.; Панкрац, Анатолий Иванович
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Phase transitions and nonlinear optical property modifications in BaGa4Se7 / L. Isaenko, L. Dong, S. V. Melnikova [et al.] // Inorg. Chem. - 2024. - Vol. 63, Is. 21. - P. 10042-10049, DOI 10.1021/acs.inorgchem.4c01341. - Cited References: 27. - This work was supported by the National Natural Science Foundation of China, grant no. 22133004 (first-principles studies), the Ministry of Education and Science of the Russian Federation, grant FSUS-2020-0036 (crystal growth, crystal structure analysis, and band gap measurement), and partly done on the state assignment of IGM SB RAS no. 122041400031-2 (composition chemical analysis and SHG coefficient measurements) . - ISSN 0020-1669. - ISSN 1520-510X
Аннотация: Phase transitions can change the crystal structure and modify the physical properties of crystals. In this work, we investigate the phase transition behavior in BaGa4Se7, an important middle infrared (mid-IR) nonlinear optical (NLO) crystal, in the temperature range from room temperature to 1173 K. Interestingly, the BaGa4Se7 crystal undergoes a reversible ferroelastic phase transition at T = 528 K, resulting in the presence of a newly discovered phase (γ-phase) at the higher temperature. The experimental temperature dependence of optical birefringence, as well as the first-principles birefringence and NLO coefficients, reveals that the γ-phase exhibits larger birefringence and better NLO properties compared with those of the low-temperature phase (α-phase). This work demonstrates that phase-transition-induced structural modification can improve the mid-IR NLO properties, which would provide an effective avenue to obtain materials with good optoelectronic performance.

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Держатели документа:
Sobolev Institute of Geology and Mineralogy SB RAS, Novosibirsk State University, Novosibirsk 630090, Russia
Functional Crystals Lab, Technical Institute of Physics and Chemistry, CAS, University of Chinese Academy of Sciences, Beijing 100190, China
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Department of Physics, Far Eastern State Transport University, Khabarovsk 680021, Russia
Kutateladze Institute of Thermophysics SB RAS, Novosibirsk 630090, Russia

Доп.точки доступа:
Isaenko, L.; Dong, L.; Melnikova, S. V.; Мельникова, Светлана Владимировна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Korzhneva, K. E.; Krinitsin, P. G.; Kurus, A. F.; Samoshkin, D. A.; Belousov, R. A.; Lin, Zh.
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Effect of the size of the central atom on the stability of crystalline phases in solid solutions (NH4)3TixSn1-xF7 / E. V. Bogdanov, E. I. Pogoreltsev, M. V. Gorev [et al.] // J. Solid State Chem. - 2023. - Vol. 328. - Ст. 124373, DOI 10.1016/j.jssc.2023.124373. - Cited References: 20. - The study was supported by a grant from the Russian Science Foundation № 23-22-00115, https://rscf.ru/project/23-22-00115/. - X-ray and dilatometric data and SEM images were obtained using the equipment of the Krasnoyarsk Regional Center for Collective Use of the Federal Research Center — Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of Sciences. We are grateful to Dr. A.V. Shabanov for examination of the SEM images . - ISSN 0022-4596. - ISSN 1095-726X
Кл.слова (ненормированные):
Phase transition -- Fluorides -- Heat capacity -- Entropy -- Thermal expansion -- Birefringence -- Solid solution -- Internal pressure
Аннотация: The effect of a change in internal pressure as a result of partial substitution of the central atom on the realization and stability of the initial and distorted crystalline phases in (NH4)3TixSn1-xF7 solid solutions has been studied. It was found that at a Ti concentration in the range of x = 0.15–0.40, the reconstructive transition Pm-3m ↔ Pa-3 is transformed into a sequence of phase transitions Pm-3m ↔ P4/mbm ↔ P4/mnc ↔ Pa-3. In the (NH4)3Ti0.15Sn0.85F7 solid solution, the first-order phase transition between two cubic phases at T0 = 352 K is characterized by a significant volume jump δ(ΔV/V0) ≈ 1 %, comparable with that in (NH4)3SnF7. An increase of the Ti concentration leads to a strong decrease in the stability of the Pm-3m cubic phase: the first tetragonal P4/mbm phase appears in (NH4)3Ti0.4Sn0.6F7 at T0 = 400 K, which proves the existence of the predicted high-temperature cubic phase in (NH4)3TiF7. In solid solutions, a decrease in birefringence and entropy of phase transitions was observed in comparison with the initial compounds with Sn and Ti as central atoms. The role of critical parameters (unit cell volume, temperature, external pressure) in the formation of cubic and distorted phases is discussed.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, 660036, Krasnoyarsk, Russia
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, 660049, Krasnoyarsk, Russia
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, 660074, Krasnoyarsk, Russia
Institute of Chemistry, Far Eastern Department of RAS, 690022, Vladivostok, Russia

Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Gorev, M. V.; Горев, Михаил Васильевич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
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    Mel'nikova, S. V.
    Phase transformation in some hexahydrated metal(II) fluorogermanates and fluorotitanates: Optical and differential scanning calorimetry studies / S. V. Mel'nikova, N. M. Laptash, E. I. Pogoreltsev // J. Fluor. Chem. - 2022. - Vol. 263. - Ст. 110048, DOI 10.1016/j.jfluchem.2022.110048. - Cited References: 31 . - ISSN 0022-1139
   Перевод заглавия: Фазовые превращения в некоторых гексагидратированных фторгерманатах и фтортитанатах металлов(II): оптические исследования и дифференциальная сканирующая калориметрия
Аннотация: Large single crystals of hydrated fluorides CoGeF6∙6H2O, FeGeF6∙6H2O, CoTiF6∙6H2O, and ZnTiF6∙6H2O were obtained and their birefringence and heat capacities have been studied. The compounds undergo a phase transition (PT) of the first order, which is accompanied by a change in optical anisotropy, twinning, and a decrease in the compound symmetry from trigonal (m, ) to monoclinic (Р21/c) in accordance with the rotation of the optical indicatrix around only one direction. The value of the entropy change during the PT is small for the first two compounds (0.36R and 0.34R) and large for the last two (0.76R and 0.95R).

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC, Siberian Branch of RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Chemistry, Far Eastern Branch of RAS, Vladivostok, 690022, Russian Federation
Siberian Federal University, Krasnoyarsk, 660074, Russian Federation

Доп.точки доступа:
Laptash, N. M.; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Мельникова, Светлана Владимировна
}
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    Thermophysical properties of lithium thiogallate that are important for optical applications / A. Kurus, A. Yelisseyev, S. Lobanov [et al.] // RSC Adv. - 2021. - Vol. 11, Is. 62. - P. 39177-39187, DOI 10.1039/d1ra05698k. - Cited References: 41. - Crystal growth and investigation of physical properties were supported by Russian Science Foundation, Russia (#19-12-00085). Spectroscopic study was performed on a state assignment of the Institute of Geology and Mineralogy, Siberian Branch of Russian Academy of Sciences Russia and Ministry of Science and Higher Education, Russia. Measurements of thermal conductivity were funded by RFBR and Novosibirsk region (grant #20-42-543006\20) . - ISSN 2046-2069
   Перевод заглавия: Теплофизические свойства тиогаллата лития, важные для оптических приложений

РУБ Chemistry, Multidisciplinary
Рубрики:
NON-ENANTIOMORPHOUS CRYSTAL
   MID-IR
   SINGLE-CRYSTALS
   FLASH METHOD
Аннотация: Lithium thiogallate LiGaS2 is one of the most common nonlinear crystals for mid-IR due to its extreme beam strength and wide transparency range; however, its thermophysical properties have not yet been practically studied. Large crystals of high optical quality are grown. DTA revealed features at 1224 K below melting point (1304 K) that are associated with the oxygen containing compounds of the LiGaO2−xSx type. The thermal conductivity of LiGaS2 (about 10.05 W (m−1 K−1)) and band gap value (3.93 eV at 300 K) are found to be the highest in the LiBC2 family. Isotropic points in the dispersion characteristics for the refractive index are found and LiGaS2-based narrow-band optical filters, smoothly tunable with temperature changes, are demonstrated. Intense blue photoluminescence of anionic vacancies VS is observed at room temperature after annealing LiGaS2 in vacuum, whereas orange low-temperature emission is related to self-trapped excitons. When LiGaS2 crystals are heated, spontaneous luminescence (pyroluminescence) takes place, or thermoluminescence after preliminary UV excitation; the parameters of traps of charge carriers are estimated. The obtained data confirm the high optical stability of this material and open up prospects for the creation of new optical devices based on LiGaS2.

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Держатели документа:
Novosibirsk State Univ, 2 Pirogov Str, Novosibirsk 630090, Russia.
SB RAS, Sobolev Inst Geol & Mineral, 3 Kopyug Ave, Novosibirsk 630090, Russia.
SB RAS, Nikolaev Inst Inorgan Chem, 3 Lavrentyev Ave, Novosibirsk 630090, Russia.
SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
SB RAS, Inst Chem & Chem Technol, 42 K Marx Str, Krasnoyarsk 66049, Russia.
SB RAS, Kutateladze Inst Thermophys, 1 Lavrentyev Ave, Novosibirsk 630090, Russia.

Доп.точки доступа:
Kurus, Alexey; Yelisseyev, Alexander; Lobanov, Sergei; Plyusnin, Pavel; Molokeev, M. S.; Молокеев, Максим Сергеевич; Solovyev, Leonid; Samoshkin, Dmitry; Stankus, Sergei; Melnikova, S. V.; Мельникова, Светлана Владимировна; Isaenko, Lyudmila; Russian Science Foundation, RussiaRussian Science Foundation (RSF) [19-12-00085]; RFBRRussian Foundation for Basic Research (RFBR) [20-42-543006\20]; Novosibirsk region [20-42-543006\20]
}
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    Investigation of thermal properties and structure of complex fluoride K3ZrF7 / M. V. Gorev, M. S. Molokeev, A. V. Kartashev [et al.] // J. Fluor. Chem. - 2021. - Vol. 241. - Ст. 109677, DOI 10.1016/j.jfluchem.2020.109677. - Cited References: 44. - The reported study was funded by RFBR according to the research project No. 18-02-00269 a. X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS" . - ISSN 0022-1139
   Перевод заглавия: Исследование теплофизических свойств и структуры комплексного фторида K3ZrF7
Кл.слова (ненормированные):
Phase transition -- Fluorides -- Structure -- Heat capacity -- Entropy -- Thermal expansion
Аннотация: X-ray, calorimetric and dilatometric studies of K3ZrF7 revealed the existence of the phase transition Fm-3m ↔ R-3m at T0 = 320 K. The structural model assumes a disorder of a pentagonal bipyramid ZrF7 with the following ratio of equivalent orientation positions in the initial and distorted phases: 12 to 6. A good agreement was found between the experimental and model-calculated changes in strain and entropy during the phase transition. A comparative analysis of entropy and structural parameters of related fluorides K3ZrF7 - (NH4)2KZrF7 - (NH4)3ZrF7 was performed. The anomalous behavior of thermodynamic properties in the range 140−230 K is not typical for phase transitions and is accompanied by a significant change in the entropy of the crystal lattice.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Institute of Chemistry, Far Eastern Department of RAS, Vladivostok, 690022, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
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Mixed-valence hydrated iron fluoridotitanate: synthesis, optics and calorimetry / S. V. Mel'nikova, N. M. Laptash, M. V. Gorev, E. I. Pogoreltsev // J. Phys. Chem. Solids. - 2020. - Vol. 142. - Ст. 109444, DOI 10.1016/j.jpcs.2020.109444. - Cited References: 35 . - ISSN 0022-3697
Кл.слова (ненормированные):
Crystal growth -- Fluoridotitanate -- Mixed valence -- Phase transition -- Optical properties -- Heat capacity
Аннотация: Mixed-valence hydrated fluoridotitanate with idealized formula FeTiF6·6H2O is the main product of fluoride processing of natural mineral ilmenite with hydrofluoric acid. Its single crystals were grown and optical and calorimetric experiments were carried out in the temperature range 200–350 K. Charge re-distribution, Fe2+Ti4+ to Fe3+Ti3+, in the compound studied was evident in XPS spectra. A first order ferroelastic phase transition occurs at temperatures T0↓ = 271.5 K, T0↑ = 274 ÷ 275.5 K with the symmetry change P3‾↔ P1‾. The structural transformation is accompanied by the appearance of a very weak optical anisotropy in the slice (001), a small anomaly of the heat capacity (ΔS = 1.5 J/mol K = 0.2R), and positive baric coefficients dT0/dp ≈ 30 ± 10 K/GPa.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Chemistry, Far Eastern Branch of RAS, Vladivostok, 690022, Russian Federation
Siberian Federal University, Krasnoyarsk, 660074, Russian Federation

Доп.точки доступа:
Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Laptash, N. M.; Gorev, M. V.; Горев, Михаил Васильевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич
}
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Thermodynamic properties of vanadium oxypentafluoride (IV) (NH4)3VOF5 / E. V. Bogdanov, E. I. Pogoreltsev, A. V. Kartashev [et al.] // Phys. Solid State. - 2020. - Vol. 62, Is. 7. - P. 1271-1279, DOI 10.1134/S1063783420070057. - Cited References: 17. - This study was supported by the Russian Foundation for Basic Research, the Government of the Krasnoyarsk Territory, and the Krasnoyarsk Territorial Foundation for Support of Scientific and R&D Activity, project no. 18-42-243003 “Effect of Deuteration on Orientational Ordering and Phase Transitions in Ammonium Fluorine-Oxygen Vanadates” . - ISSN 1063-7834
Кл.слова (ненормированные):
oxyfluorides -- phase transitions -- specific heat -- birefringence -- thermal expansion -- pressure susceptibility
Аннотация: The (NH4)3VOF5 crystals have been synthesized and their homogeneity and single-phase structure has been established by the X-ray diffraction, energy dispersive spectroscopy, and X-ray photoelectron spectroscopy studies. The investigations of the temperature dependences of specific heat, entropy, strain, and pressure susceptibility show the occurrence of three phase transitions caused by the structural transformations in the (NH4)3VOF5 crystals. The T–p phase diagram shows the temperature limits of stability of the crystalline phases implemented in (NH4)3VOF5. The optical and dielectric studies disclose the ferroelastic nature of the phase transitions. An analysis of the experimental data together with the data on the isostructural (NH4)3VO2F4 crystal makes it possible to distinguish the physical properties of oxyfluorides containing vanadium of different valences (IV and V).

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Публикация на русском языке Термодинамические свойства оксипентафторида ванадия (IV), (NH4)3VOF5 [Текст] / Е. В. Богданов, Е. И. Погорельцев, А. В. Карташев [и др.] // Физ. тверд. тела. - 2020. - Т. 62 Вып. 7. - С. 1123-1131

Держатели документа:
Kirensky Institute of Physics, Krasnoyarsk Scientific Center, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Krasnoyarsk State Agrarian University, Institute of Engineering Systems and Power, Krasnoyarsk, 660049, Russian Federation
Siberian Federal University, Institute of Engineering Physics and Radio Electronics, Krasnoyarsk, 660041, Russian Federation
Institute of Chemistry, Far Eastern Branch, Russian Academy of Sciences, Vladivostok, 690022, Russian Federation

Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
}
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Термодинамические свойства оксипентафторида ванадия (IV), (NH4)3VOF5 / Е. В. Богданов, Е. И. Погорельцев, А. В. Карташев [и др.] // Физ. тверд. тела. - 2020. - Т. 62, Вып. 7. - С. 1123-1131, DOI 10.21883/FTT.2020.07.49485.008. - Библиогр.: 17. - Исследования выполнены при финансовой поддержке Российского фонда фундаментальных исследований, Правительства Красноярского края, Красноярского краевого фонда науки в рамках научного проекта: ”Влияние дейтерирования на ориентационное упорядочение и фазовые переходы в аммонийных фторкислородных ванадатах“ No 18-42-243003 . - ISSN 0367-3294
Кл.слова (ненормированные):
оксифториды -- фазовые переходы -- теплоемкость -- двупреломление -- тепловое расширение -- восприимчивость к давлению
Аннотация: Выращены кристаллы (NH4)3VOF5, однородность и однофазность которых установлена рентгеновскими методами (энергодисперсионной спектроскопи, рентгеновской фотоэлектронной спектроскопии и рентгеновской дифракции). Проведенные исследования температурных зависимостей теплоемкости, энтропии, деформации и барической восприимчивости свидетельствуют о наличии в кристаллах (NH4)3VOF5 трех фазовых переходов, связанных со структурными превращениями. Построенная фазовая T-p диаграмма показывает температурные границы устойчивости реализующихся кристаллических фаз в (NH4)3VOF5. Оптические и диэлектрические исследования свидетельствуют о сегнетоэластической природе фазовых переходов. Анализ экспериментальных данных совместно с данными изоструктурного кристалла (NH4)3VO2F4 позволяет выделить особенности физических свойств оксифторидов, содержащих ванадий различной валентности (IV и V).

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Переводная версия Thermodynamic properties of vanadium oxypentafluoride (IV) (NH4)3VOF5 [Текст] / E. V. Bogdanov, E. I. Pogoreltsev, A. V. Kartashev [et al.] // Phys. Solid State. - 2020. - Vol. 62 Is. 7.- P.1271-1279

Держатели документа:
Институт физики им. Л.В. Киренского Сибирского отделения Российской академии наук, Красноярск, Россия
Институт инженерных систем и энергетики, Красноярский аграрный университет, Красноярск, Россия
Институт инженерной физики и радиоэлектроники, Сибирский федеральный университет, Красноярск, Россия
Институт химии Дальневосточного отделения Российской академии наук, Владивосток, Россия

Доп.точки доступа:
Богданов, Евгений Витальевич; Bogdanov, E. V.; Погорельцев, Евгений Ильич; Pogoreltsev, E. I.; Карташев, Андрей Васильевич; Kartashev, A. V.; Горев, Михаил Васильевич; Gorev, M. V.; Молокеев, Максим Сергеевич; Molokeev, M. S.; Мельникова, Светлана Владимировна; Mel'nikova, S. V.; Флёров, Игорь Николаевич; Flerov, I. N.; Лапташ, Н. М.
}
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10.

Optical and calorimetric studies of K2TaF7 / S. V. Mel'nikova [et al.] // J. Fluor. Chem. - 2019. - Vol. 222-223. - P. 75-80, DOI 10.1016/j.jfluchem.2019.04.016. - Cited References: 26. - The reported study was funded by RFBR according to the research project № 18-02-00269. . - ISSN 0022-1139
Кл.слова (ненормированные):
Phase transition -- Ferroelasticity -- Optical properties -- Photoelasticity -- Heat capacity -- Entropy
Аннотация: Optical and calorimetric experiments on K2TaF7 are performed in a wide temperature range. No features were found in the behavior of the birefringence Δnb(T), the angle of rotation of the indicatrix ϕ(T) and the heat capacity ΔCp(T) except for those associated with the Pnma↔P21/c phase transition. Structural transformation was characterized as strong first order “proper” ferroelastic accompanied by a huge angle ϕ ≈40° and strong pre-transition phenomena in Δnb(T). Two contributions to the anomalies of the optical properties were found associated with the photoelastic effect and the transition parameter related linearly to the spontaneous deformation. Thermal treatments cause correlated changes in temperature and enthalpy of the phase transition, which leads to the invariance of the large magnitude of the corresponding entropy ΔS = 22 J/mol·K which does not match the model with the absence of structural disorder in the Pnma phase.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, 660049, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Institute of Chemistry, Far Eastern Department of RAS, Vladivostok, 690022, Russian Federation

Доп.точки доступа:
Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Bogdanov, E. V.; Богданов, Евгений Витальевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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11.

    Structural, thermal and optical properties of elpasolite-like (NH4)2KZrF7 / E. I. Pogoreltsev [et al.] // J. Solid State Chem. - 2019. - Vol. 277. - P. 376-380, DOI 10.1016/j.jssc.2019.06.013. - Cited References: 28. - The reported study was funded by RFBR according to the research project No. 18-02-00269 a . The authors are grateful to Krasnoyarsk Center of collective use of SB RAS for providing X-ray analytical equipment. . - ISSN 0022-4596
   Перевод заглавия: Структурные, термические и оптические свойства эльпасолитоподобного кристалла (NH4)2KZrF7
Кл.слова (ненормированные):
Phase transition -- Structure -- Optical properties -- Heat capacity -- Entropy
Аннотация: New fluoride compound (NH4)2KZrF7 with the elpasolite structure (sp. gr. Fm-3m) was synthesized by partial cationic substitution in (NH4)3ZrF7 cryolite. Due to small difference in ionic radii of K+ and NH4+, non-equivalent crystallographic positions 8c and 4b are occupied by both cations. Investigations of thermal, optical and structural properties in a wide range of temperature revealed two phase transitions Fm-3m ↔ P42/ncm ↔ P42/nmc of the first order. The results obtained are discussed in comparison with the data for the previously studied related cryolite (NH4)3ZrF7.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Institute of Chemistry, Far Eastern Branch of RAS, Vladivostok, 690022, Russian Federation

Доп.точки доступа:
Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
}
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12.

Macro- and nanoscale magnetic anisotropy of FeNi(P) micropillars in polycarbonate membrane / S. V. Komogortsev [et al.] // J. Supercond. Novel Magn. - 2019. - Vol. 32, Is. 4. - P. 911–916, DOI 10.1007/s10948-018-4772-y. - Cited References: 56 . - ISSN 1557-1939
Кл.слова (ненормированные):
Magnetic nanowires -- Magnetic microwires -- Magnetic pillars -- Magnetic anisotropy
Аннотация: Macroscopic and local magnetic anisotropy of the FeNi(P) pillars deposited using electroless plating in the pores of the nuclear track-etched polycarbonate membrane has been studied. The alloy fills the pores and forms a nail-shaped pillar. The macroscopic easy magnetization axis was found to be perpendicular to the membrane plane due to magnetic shape anisotropy. The macroscopic magnetic anisotropy constant decreases with decreasing pillar diameter from 0.4 to 0.1 μm supposedly due to increase of the pillar cap contribution. Approach to magnetic saturation analysis indicates that the order in local easy magnetization axis is localized on a nanoscale. The correlation length of the local easy axis and the local magnetic anisotropy field in (Fe100−xNi x )98P2 pillars of different compositions with diameter of 0.4 μm are studied.

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Держатели документа:
Federal Research Center KSC SB RAS, Kirensky Institute of Physics, Krasnoyarsk, Russian Federation
Institut fur Sicherheitsforschung und Reaktortechnik, Juelich, Germany

Доп.точки доступа:
Komogortsev, S. V.; Комогорцев, Сергей Викторович; Chekanova, L. A.; Чеканова, Лидия Александровна; Denisova, E. A.; Денисова, Елена Александровна; Bukaemskiy, A. A.; Iskhakov, R. S.; Исхаков, Рауф Садыкович; Mel'nikova, S. V.; Мельникова, Светлана Владимировна
}
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13.

Phase transitions in (NH4)2KZrF7 / E. I. Pogoreltsev [et al.] // Ninth international seminar on ferroelastic physics (ISFP-9) : book of abstracts / org. com. I. N. Flerov [et al.] ; progr. com. V. I. Zinenko [et al.]. - 2018. - P. 32

Материалы конференции,
Материалы конференции

Доп.точки доступа:
Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Gorev, M. V.; Горев, Михаил Васильевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; International Seminar on Ferroelastic Physics(9 ; 2018 ; Sept. ; 12-15 ; Voronezh); Международный семинар по физике сегнетоэластиков(9(14) ; 2018 ; сент. ; 12-15 ; Воронеж); Российская академия наук; Воронежский государственный технический университет
}
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14.

Тепловые, оптические и диэлектрические свойства Rb2TaF7 / Е. И. Погорельцев [и др.] // Физ. тверд. тела. - 2017. - Т. 59, Вып. 5. - С. 959-964, DOI 10.21883/FTT.2017.05.44387.358. - Библиогр.: 20. - Исследование выполнено при финансовой поддержке РФФИ и правительства Красноярского края в рамках научного проекта N 16-42-243001. . - ISSN 0367-3294
Аннотация: Выполнены исследования теплофизических, оптических и диэлектрических свойств Rb2TaF7. Изменение химического давления во фторидах A+2TaF7 за счет катионного замещения аммония рубидием не повлияло на сегнетоэластическую природу структурных искажений, но привело к стабилизации высоко- и низкотемпературной фаз и к росту двулучепреломления. Энтропия фазового перехода P4/nmm ↔ Cmma характерна для превращений типа смещения, что согласуется с моделью структур исходной и искаженной фаз. Анизотропия химического давления является причиной изменения знаков аномальной деформации и барического коэффициента dT/dp для Rb2TaF7 по сравнению с наблюдаемыми для аммонийного аналога.

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Переводная версия Thermal, optical, and dielectric properties of Fluoride Rb2TaF7 [Текст] / E. I. Pogorel'tsev [et al.] // Phys. Solid State : MAIK Nauka-Interperiodica / Springer, 2017. - Vol. 59 Is. 5.- P.986-991

Держатели документа:
Институт физики им. Л. В. Киренского СО РАН
Сибирский федеральный университет
Красноярский государственный педагогический университет им. В. П. Астафьева
Институт химии ДВО РАН

Доп.точки доступа:
Погорельцев, Евгений Ильич; Pogorel'tsev, E. I.; Мельникова, Светлана Владимировна; Mel'nikova, S. V.; Карташев, Андрей Васильевич; Kartashev, A. V.; Горев, Михаил Васильевич; Gorev, M. V.; Флёров, Игорь Николаевич; Flerov, I. N.; Лапташ, Н. М.
}
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15.

    (NH4)3HfF7: Crystallooptical and calorimetric studies of a number of successive phase transitions / E. Pogoreltsev [et al.] // J. Fluor. Chem. - 2017. - Vol. 204. - P. 45-49, DOI 10.1016/j.jfluchem.2017.10.004. - Cited References: 14 . - ISSN 0022-1139
   Перевод заглавия: (NH4)3HfF7: Кристаллооптические и калориметрические исследования ряда последовательных фазовых переходов
Аннотация: Single crystals of (NH4)3HfF7 were grown. Polarising optical observations as well as measurement of the heat capacity and birefringence Δn(Т) were performed in the temperature range of 200–310 K. Reversible phase transitions at temperatures T0 = 290 K, Т1 = 280.5 K, Т2 ≈ 273 K, Т3 = 266 K, Т4 = 259 K, Т5 = 231 K, Т6 = 229 K were found. Observations in polarised light make it possible to suggest a sequence of changes in the symmetry groups for these transitions: Fm3m ⟵Т0→ cub. ⟵Т1→ mmm (1) ⟵Т2→ mmm (2) ⟵Т3→ mmm (3) ⟵Т5→ 2/c. The T-p phase diagram was studied and the temperature boundaries of the stability of the distorted crystalline phases were determined. A significant change of the entropy at successive phase transitions ΣΔS = 10.6 J/mol K indicates a disordering of the initial cubic phase.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, Russian Federation
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, Russian Federation
Institute of Chemistry, Far Eastern Department of RAS, Vladivostok, Russian Federation

Доп.точки доступа:
Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Melnikova, S.V.; Мельникова, Светлана Владимировна; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
}
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16.

    Sequence of phase transitions in (NH4)3SiF7 / S. V. Mel'nikova [et al.] // Dalton Trans. - 2017. - Vol. 46, Is. 8. - P. 2609-2617, DOI 10.1039/c6dt04874a. - Cited References: 26. - The reported study was partially supported by RFBR, research project no. 15-02-02009a. . - ISSN 1477-9226
   Перевод заглавия: Последовательность фазовых переходов в (NH4)3SiF7
Кл.слова (ненормированные):
Group theory -- Single crystals -- X ray diffraction -- Atomic displacement -- Double salts -- Driving forces -- Group-theoretical analysis -- Order parameter -- Polarization optics -- Temperature changes -- Hydrogen bonds
Аннотация: Single crystals of silicon double salt (NH4)3SiF7 = (NH4)2SiF6·NH4F = (NH4)3[SiF6]F were grown and studied by the methods of polarization optics, X-ray diffraction and calorimetry. A sequence of symmetry transformations with the temperature change was established: P4/mbm (Z = 2) (G1) ↔ Pbam (Z = 4) (G2) ↔ P21/c (Z = 4) (G3) ↔ P1 (Z = 4) (G4) ↔ P21/c (Z = 8) (G5). Crystal structures of different phases were determined. The experimental data were also interpreted by a group-theoretical analysis of the complete condensate of order parameters taking into account critical and noncritical atomic displacements. Strengthening of the N–H⋯F hydrogen bonds can be a driving force of the observed phase transitions.

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Держатели документа:
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
Institute of Chemistry, Far Eastern Branch of RAS, Vladivostok, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Laptash, N. M.; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Misyul, S. V.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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17.

Thermal, optical, and dielectric properties of Fluoride Rb2TaF7 / E. I. Pogorel'tsev [et al.] // Phys. Solid State. - 2017. - Vol. 59, Is. 5. - P. 986-991, DOI 10.1134/S1063783417050250. - Cited References:21. - The reported study was funded by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research project no. 16-42-243001. . - ISSN 1063-7834. - ISSN 1090-6460

РУБ Physics, Condensed Matter
Рубрики:
PHASE-TRANSITIONS
   X-RAY
   DISORDER
   NMR
   DIFFRACTION
   OXYFLUORIDE
Аннотация: The thermal, optical, and dielectric properties of fluoride Rb2TaF7 were investigated. It was observed that the variation in chemical pressure in fluorides A2+TaF7 caused by the cation substitution of rubidium for ammonium does not affect the ferroelastic nature of structural distortions, but leads to stabilization of the high- and low-temperature phases and enhancement of birefringence. The entropy of the phase transition P4/nmm ↔ Cmma is typical of the shift transformations, which is consistent with a model of the initial and distorted phase structures. The anisotropy of chemical pressure causes the change of signs of the anomalous strain and baric coefficient dT/dp of Rb2TaF7 as compared with the values for its ammonium analog.

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Публикация на русском языке Тепловые, оптические и диэлектрические свойства Rb2TaF7 [Текст] / Е. И. Погорельцев [и др.] // Физ. тверд. тела : Наука, 2017. - Т. 59 Вып. 5. - С. 959-964

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Fed Res Ctr, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Krasnoyarsk State Pedag Univ, Krasnoyarsk 660060, Russia.
Russian Acad Sci, Inst Chem, Far East Branch, Vladivostok 690022, Russia.

Доп.точки доступа:
Pogorel'tsev, E. I.; Погорельцев, Евгений Ильич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.; Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund [16-42-243001]
}
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18.

    A non-typical sequence of phase transitions in (NH4)3GeF7: optical and structural characterization / S. V. Mel'nikova [et al.] // Dalton Trans. - 2016. - Vol. 45, Is. 12. - P. 5321-5327, DOI 10.1039/c5dt04907e. - Cited References:25. - The reported study was partially supported by RFBR, research project no. 15-02-02009 a . - ISSN 1477-9226. - ISSN 1477-9234
   Перевод заглавия: Необычная последовательность фазовых переходов в (NH4)3GeF7: Оптическое и структурное исследование

РУБ Chemistry, Inorganic & Nuclear
Рубрики:
Crystal-structure
   Powder diffraction
   NH4F
   Fluorination
Аннотация: Single crystals of germanium double salt (NH4)3GeF7 = (NH4)2GeF6·NH4F = (NH4)3[GeF6]F were grown and studied by the methods of polarization optics and X-ray diffraction. The birefringence Δn = (no − ne), the rotation angle of the optical indicatrix ϕ(T) and unit cell parameters were measured in the temperature range 100–400 K. Three structural phase transitions were found at the temperatures: T1↓ = 279.2 K (T1↑ = 279.4 K), T2↑ = 270 K (T2↓ = 268.9 K), T3↓ = 218 K (T3↑ = 227 K). An unusual sequence of symmetry transformations with temperature change was established: P4/mbm (Z = 2) (G1) ↔ Pbam (Z = 4) (G2) ↔ P21/c (Z = 4) (G3) ↔ Pa (Z = 8) (G4). The crystal structures of different phases were determined. The experimental data were additionally interpreted by a group-theoretical analysis of the complete condensate of order parameters taking into account the critical and noncritical atomic displacements. Strengthening of the N–H⋯F hydrogen bonds can be a driving force of the observed phase transitions.

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Держатели документа:
SB RAS, Lab Crystal Phys, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
RAS, Inst Chem, Far Eastern Branch, Vladivostok 690022, Russia.
Siberian Fed Univ, Krasnoyarsk 660074, Russia.

Доп.точки доступа:
Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Laptash, N. M.; Misyul, S. V.; Мисюль, Сергей Валентинович; RFBR [15-02-02009 a]
}
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19.

    The structure and phase transitions in oxyfluoride (ND4)2MoO2F4 / E. V. Bogdanov [et al.] // Solid State Sci. - 2016. - Vol. 61. - P. 155-160, DOI 10.1016/j.solidstatesciences.2016.08.012. - Cited References: 18. - The authors are grateful to A.G. Kocharova for the synthesis and deuteration of the samples, and to A.A. Sukhovsky and Y.N. Ivanov for the execution of NMR studies to determine the degree of sample deuteration. - This study was partially supported by Russian Foundation for Basic Research, project No. 16–32–00201 mol_а. . - ISSN 1293-2558
   Перевод заглавия: Структура и фазовые переходы в оксифториде (ND4)2MoO2F4
Кл.слова (ненормированные):
Deuterium -- Heavy water -- Single crystals -- X ray analysis -- Crystal phasis -- Deuterations -- Distorted phasis -- Oxyfluorides -- Polarization optics -- Scanning microcalorimetry -- Tricritical point -- Molybdenum oxide
Аннотация: Single crystals of (ND4)2MoO2F4 containing 95% deuterium were produced by repeated recrystallization of (NH4)2MoO2F4 in heavy water. The effect of deuteration on the parameters of successive phase transitions was investigated by differential scanning microcalorimetry and polarization optics. X-ray analysis of the original and distorted phases was performed. It was found that deuteration does not change the sequence of crystal phases typical for (NH4)2MoO2F4, but leads to a shift in the phase transition Cmcm > Pnma towards the tricritical point. The mechanism of phase transitions in (ND4)2MoO2F4 was associated with both the ordering and the displacement of atoms. © 2016 Elsevier Masson SAS

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Держатели документа:
Kirensky Institute of Physics, Siberian Branch of RAS, Krasnoyarsk, Russian Federation
Krasnoyarsk State Agrarian University, Krasnoyarsk, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian State University, Krasnoyarsk, Russian Federation
Far Eastern State Transport University, Khabarovsk, Russian Federation

Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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20.

Thermal, structural, optical, dielectric and barocaloric properties at ferroelastic phase transition in trigonal (NH4)2SnF6: A new look at the old compound / I. N. Flerov [et al.] // J. Fluor. Chem. - 2016. - Vol. 183. - P. 1-9, DOI 10.1016/j.jfluchem.2015.12.010. - Cited References: 25. - The reported study was partially supported by RFBR, research project No. 15-02-02009a. . - ISSN 0022-1139

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Organic
Рубрики:
Heat-capacity
   Ammonium
   (NH4)3TiF7
   Pressure
Кл.слова (ненормированные):
Fluorides -- Structural disorder -- Phase transitions -- Entropy -- Barocaloric effect
Аннотация: Structural phase transition P-3m1 → P-1 of the first order and nonferroelectric nature was found in (NH4)2SnF6 at about 110 K in the process of thermal, optical, dielectric and X-ray studies. Order-disorder transformation is accompanied by large changes of entropy (ΔS0 = 16.4 J/mol K) and volume (ΔV0/V ≈ 1%). The structural model associated with three orientations of NH4 tetrahedra in P-3m1 phase and their complete ordering in P-1 phase was suggested with the entropy change (ΔS0 = 18.3 J/mol K) close to the experimental value. A good agreement between baric coefficients measured in a direct way (dT0/dp = -157 K/GPa) and evaluated using entropy and volume changes at phase transition (-170 K/GPa) was found. Barocaloric effects in (NH4)2SnF6 are comparable with those of known solid state refrigerants and are characterised by a low-pressure need for realising their maximum values. © 2015 Elsevier B.V. All rights reserved.

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Держатели документа:
Kirensky Institute of Physics, Siberian Branch of RAS, Akademgorodok 50, Krasnoyarsk, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian State University, Krasnoyarsk, Russian Federation
Astafijev Krasnoyarsk State Pedagogical University, Krasnoyarsk, Russian Federation
Krasnoyarsk State Agrarian University, Krasnoyarsk, Russian Federation
Far Eastern State Transport University, Khabarovsk, Russian Federation
Institute of Chemistry, Far Eastern Branch of RAS, Vladivostok, Russian Federation

Доп.точки доступа:
Flerov, I. N.; Флёров, Игорь Николаевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Laptash, N. M.
}
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