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Adiabatic calorimetric study of the intense magnetocaloric effect and the heat capacity of (La(0.4)Eu(0.6))(0.7)Pb(0.3)MnO(3) / A. V. Kartashev [et al.] // Phys. Solid State. - 2008. - Vol. 50, Is. 11. - P. 2115-2120, DOI 10.1134/S1063783408110188. - Cited References: 15. - This study was supported by the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation (NSh-1011.2008.2) and the Siberian Branch of the Russian Academy of Sciences ( Lavrent'ev Competition of Young Scientists Projects, grant no. 51) within the framework of the Integration Project no. 3.7 of the Siberian Branch of the Russian Academy of Sciences. . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
LA0.7CA0.3MNO3
MANGANITES
Кл.слова (ненормированные):
75 -- 30 -- Sg -- 75 -- 40 -- Cx
Аннотация: The temperature dependences of the intense magnetocaloric effect T (AD)(T, H) and the heat capacity C (p) (T) of the (La(0.4)Eu(0.6))(0.7)Pb(0.3)MnO(3) manganite are directly measured using adiabatic calorimetry. The experimental dependences T (AD)(T) are in satisfactory agreement with those calculated from the data on the behavior of the magnetization. The factors responsible for the absence of an anomaly in the experimental temperature dependence of the heat capacity C (p) (T) in the range of the magnetic phase transition are discussed.

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Держатели документа:
[Kartashev, A. V.
Flerov, I. N.
Volkov, N. V.
Sablina, K. A.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Flerov, I. N.
Volkov, N. V.] Siberian Fed Univ, Krasnoyarsk 660079, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Svobodnyi pr. 79, Krasnoyarsk, 660079, Russian Federation

Доп.точки доступа:
Kartashev, A. V.; Карташев, Андрей Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Volkov, N. V.; Волков, Никита Валентинович; Sablina, K. A.; Саблина, Клара Александровна
}
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Anomalous behaviour of thermodynamic properties at successive phase transitions in (NH4)3GeF7 / E. V. Bogdanov [et al.] // J. Solid State Chem. - 2017. - Vol. 256. - P. 162-167, DOI 10.1016/j.jssc.2017.09.010. - Cited References: 23. - The reported study was partially supported by the Russian Foundation for Basic Research, research project no. 15-02-02009 a. . - ISSN 0022-4596
Кл.слова (ненормированные):
Phase transition -- Fluorides -- Heat capacity -- Entropy -- Thermal expansion -- High pressure
Аннотация: Heat capacity, thermal dilatation, susceptibility to hydrostatic pressure and dielectric properties associated with succession of three phase transitions below room temperature in double fluoride salt (NH4)3GeF7 were studied. A possible transformation into the parent Pm-3m cubic phase was not observed up to the decomposition of compound. Nonferroelectric nature of structural distortions was confirmed. The DTA under pressure studies revealed a high temperature stability of two phases: P4/mbm and Pbam. The entropies of the phase transitions agree well with the model of structural distortions. Analysis of the thermal properties associated with the individual phase transitions in the framework of thermodynamic equations has shown a high reliability of the data obtained. © 2017 Elsevier Inc.

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

Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Gorev, M. V.; Горев, Михаил Васильевич; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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Barocaloric effect near the structural phase transition in the Rb2KTiOF5 oxyfluoride / M. V. Gorev [et al.] // Phys. Solid State. - 2010. - Vol. 52, Is. 2. - P. 377-383, DOI 10.1134/S1063783410020253. - Cited References: 21. - This study was supported by the Siberian Branch of the Russian Academy of Sciences (Interdisciplinary Integration Project no. 34), the Russian Foundation for Basic Research and the Krasnoyarsk Regional Scientific Foundation within the framework of the "Sibir'" Project (project no. 09-02-98001), and the Council on Grants from the President of the Russian Federation for Support of the Leading Scientific Schools of the Russian Federation (grant no. NSh-1011.2008.2). . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
HEAT-CAPACITY
PRESSURE
Аннотация: The barocaloric effect (BCE) in the oxyfluoride Rb2KTiOF5 has been studied in the vicinity of the structural phase transition at a temperature of 215 K in the pressure range 0-0.6 GPa. It has been established that the extensive and intensive barocaloric effects are Delta S-BCE similar to -46 J/kg K and Delta T (AD) similar to 18 K, respectively, over a wide temperature range 215-280 K. The studies performed have shown that the external hydrostatic pressure is a very effective tool for changing the entropy and temperature of the crystals which undergo structural phase transitions accompanied by a large change in the entropy.

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Оригинал на русском языке Барокалорический эффект в области структурного фазового перехода в оксифториде Rb2KTiOF5 [Текст] / М. В. Горев [и др.] // Физика твердого тела. - Санкт-Петербург : Федеральное государственное унитарное предприятие "Академический научно-издательский, производственно-полиграфический и книгораспространительский центр Российской академии наук "Издательство "Наука", 2010. - Т. 52 № 2. - С. 351-357

Держатели документа:
[Gorev, M. V.
Flerov, I. N.
Bogdanov, E. V.
Voronov, V. N.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Gorev, M. V.
Flerov, I. N.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Laptash, N. M.] Russian Acad Sci, Inst Chem, Far Eastern Branch, Vladivostok 690022, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok 50, Krasnoyarsk 660036, Russian Federation
Siberian Federal University, pr. Svobody 79, Krasnoyarsk 660041, Russian Federation
Institute of Chemistry, Far Eastern Branch, Russian Academy of Sciences, pr. Stoletiya, Vladivostoka 159, Vladivostok 690022, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Voronov, V. N.; Воронов, Владимир Николаевич; Laptash, N. M.
}
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Calorimetric, dilatometric and DTA under pressure studies of the phase transitions in elpasolite (NH4)2KZrF7 / M. V. Gorev, A. V. Kartashev, E. V. Bogdanov [et al.] // J. Fluor. Chem. - 2020. - Vol. 235. - Ст. 109523, DOI 10.1016/j.jfluchem.2020.109523. - Cited References: 45. - 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
Кл.слова (ненормированные):
Phase transition -- Fluorides -- Heat capacity -- Entropy -- Thermal expansion -- High pressure
Аннотация: Heat capacity, thermal expansion, and sensitivity to the hydrostatic pressure of (NH4)2KZrF7 elpasolite are studied in a wide temperature range. The changes in deformation and entropy during successive phase transitions are determined: Δ(ΔV/V) = 3·10−4; ΔS = 8 J/mol K The temperatures and entropies of phase transitions turned out to be slightly sensitive to pressure changes. An analysis of the entropy of phase transformations was performed in the framework of the model of the cubic phase structure Fm-3 m. In the low temperature phase, an anomalous behavior of thermodynamic properties, which is not characteristic of phase transitions, was observed, accompanied by a significant change in the crystal lattice entropy.

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

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
}
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Crystal structure and thermodynamic properties of titanate ErGaTi2O7 / L. T. Denisova, M. S. Molokeev, V. V. Ryabov [et al.] // Russ. J. Inorg. Chem. - 2021. - Vol. 66, Is. 4. - P. 532-537, DOI 10.1134/S0036023621040082. - Cited References: 29 . - ISSN 0036-0236
Кл.слова (ненормированные):
erbium gallium titanate -- solid-state synthesis -- crystal structure -- high-temperature heat capacity -- thermodynamic functions
Аннотация: Erbium gallium titanate was prepared by solid-phase synthesis via the sequential calcination of precursor oxides in an air atmosphere at 1273 and 1573 K. The crystal structure of ErGaTi2O7 was characterized by full-profile analysis for the X-ray diffraction pattern of the synthesized powder sample as follows: space group Pcnb, a = 9.77326(15) Å, b = 13.5170(2) Å, c = 7.33189(11) Å, V = 918.58(3) Å3, ρ = 6.10 g/cm3. The high-temperature heat capacity of erbium gallium titanate was measured by differential scanning calorimetry within a temperature range of 320–1000 K. Based on these data, the basic thermodynamic functions of ErGaTi2O7 were calculated.

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Публикация на русском языке Кристаллическая структура и термодинамические свойства титаната ErGaTi2O7 [Текст] / Л. Т. Денисова, М. С. Молокеев, В. В. Рябов [и др.] // Журн. неорг. химии. - 2021. - Т. 66 № 4. - С. 492-497

Держатели документа:
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Kirenskii Institute of Physics, Federal Research Center “Krasnoyarsk Scientific Center”, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Institute of Metallurgy, Ural Branch, Russian Academy of Sciences, Yekaterinburg, 620016, Russian Federation
Baikov Institute of Metallurgy and Material Science, Russian Academy of Sciences, Moscow, 119991, Russian Federation

Доп.точки доступа:
Denisova, L. T.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Ryabov, V. V.; Kargin, Y. F.; Chumilina, L. G.; Denisov, V. M.
}
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Crystal structure, luminescence, and thermodynamic properties of Pb10–xEux(GeO4)2+x(VO4)4–x (x = 0.1, 0.2, 0.3) substituted apatites / L. T. Denisova, M. S. Molokeev, A. S. Aleksandrovskii [et al.] // Inorg. Mater. - 2021. - Vol. 57, Is. 11. - P. 1158-1166, DOI 10.1134/S0020168521110030. - Cited References: 26. - This work was supported in part by the Russian Federation Ministry of Science and Higher Education as part of the state research target for the Siberian Federal University federal state autonomous educational institution of higher education, project no. FSRZ-2020-0013 . - ISSN 0020-1685
Кл.слова (ненормированные):
apatites -- lead europium germanatovanadates -- X-ray diffraction -- structure -- luminescence -- high-temperature heat capacity
Аннотация: Pb10 – xEux(GeO4)2 + x(VO4)4 – x (x = 0.1, 0.2, 0.3) Eu-substituted lead germanatovanadates with the apatite structure have been prepared by solid-state reactions, via firing in air in the temperature range 773–1073 K, using oxides (PbO, Eu2O3, GeO2, and V2O5) as starting materials. Using X-ray diffraction, we have determined the hexagonal cell parameters (sp. gr. P63/m) of the synthesized phases and refined their crystal structure (the atomic position coordinates, isotropic thermal parameters, and principal bond lengths in their structure are presented). We have measured the luminescence spectra of the Pb10 – xEux(GeO4)2 + x(VO4)4 – x (x = 0.1, 0.2, 0.3) apatites and shown that europium concentration has little effect on the shape of the luminescence spectra. Using experimental heat capacity data obtained for polycrystalline samples by differential scanning calorimetry in the temperature range 350–1050 K, we calculated the main thermodynamic functions of the Eu-substituted lead germanatovanadates.

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Публикация на русском языке Кристаллическая структура, люминесцентные и термодинамические свойства замещенных апатитов Pb10 – xEux(GeO4)2 + x(VO4)4 – x (x = 0.1, 0.2, 0.3) [Текст] / Л. Т. Денисова, М. С. Молокеев, А. С. Александровский [и др.] // Неорган. матер. - 2021. - Т. 57 № 11. - С. 1226-1234

Держатели документа:
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Kirensky Institute of Physics, Krasnoyarsk Scientific Center (Federal Research Center), Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Baikov Institute of Metallurgy and Materials Science, Russian Academy of Sciences, Moscow, 119334, Russian Federation

Доп.точки доступа:
Denisova, L. T.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Aleksandrovskii, A. S.; Александровский, Александр Сергеевич; Kargin, Y. F.; Golubeva, E. O.; Denisov, V. M.
}
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    Disorder and phase transitions in oxyfluoride (NH4)(3)Ta(O-2)(2)F-4 / I. N. Flerov [et al.] // J. Fluor. Chem. - 2011. - Vol. 132, Is. 10. - P. 713-718, DOI 10.1016/j.jfluchem.2011.05.012. - Cited Reference Count: 19. - Гранты: This work was supported by the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation (NSh-4645.2010.2). - Финансирующая организация: Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation [NSh-4645.2010.2] . - ISSN 0022-1139
Рубрики:
HEAT-CAPACITY
   COMPLEXES
   RB2KTIOF5
   FLUORIDES
   CRYOLITE
Кл.слова (ненормированные):
cubic oxyfluorides -- structural disorder -- phase transitions -- entropy -- permittivity -- pressure effect -- cubic oxyfluorides -- entropy -- permittivity -- phase transitions -- pressure effect -- structural disorder
Аннотация: Calorimetric, X-ray, dielectric and DTA under pressure measurements have been performed on oxyfluoride (NH4)(3)Ta(O-2)(2)F-4. The succession of nonferroelectric phase transitions was found associated with the order-disorder processes. The comparative analysis tantalate with related niobate has revealed the important role of the central atom in the physical properties behavior, mechanism of structural distortions and barocaloric effect in oxyfluorides with the eight-coordinated anionic polyhedra. (C) 2011 Elsevier By. All rights reserved.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Siberian Dept, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660074, Russia
RAS, Inst Chem, Far Eastern Dept, Vladivostok 690022, Russia

Доп.точки доступа:
Flerov, I. N.; Флёров, Игорь Николаевич; Gorev, M. V.; Горев, Михаил Васильевич; Fokina, V. D.; Фокина, Валентина Дмитриевна; Bovina, A. F.; Бовина, Ася Федоровна; Bogdanov, E. V.; Богданов, Евгений Витальевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Laptash, N. M.
}
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    Effect of a restricted geometry on thermal and dielectric properties of NH4HSO4 ferroelectric / E. A. Mikhaleva [et al.] // Ferroelectrics. - 2017. - Vol. 513, Is. 1. - P. 44-50, DOI 10.1080/00150193.2017.1350436. - Cited References:17. - The reported study was partially supported by the Russian Foundation for Basic Research (RFBR), research project No. 16-32-00092 mol_a. . - ISSN 0015-0193. - ISSN 1563-5112
   Перевод заглавия: Влияние ограниченной геометрии на тепловые и диэлектрические свойства сегнетоэлектриков NH4HSO4

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
PHASE-TRANSITIONS
   AMMONIUM
   CAPACITY
   SULFATE
   KH2PO4
Кл.слова (ненормированные):
Ferroelectric -- phase transition -- porous glass -- nanocomposite
Аннотация: Heat capacity, thermal dilatation, sensitivity to pressure and permittivity of NH4HSO4 embedded into glass matrices with a pore size of 320 nm and 46 nm were studied. Large difference in the thermal expansion of both glass and ferroelectric leads to a "clamped" state of NH4HSO4 in nanocomposites and to the phase transition temperatures change. The restricted geometry does not effect on the order of successive transformations in NH4HSO4 but is accompanied by a significant reduction in entropy of phase transitions. The behavior of DTA-signal and permittivity show the expansion of the temperature range of the ferroelectric phase under hydrostatic pressure.

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Доп.точки доступа:
Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Flerov, I. N.; Флёров, Игорь Николаевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Korotkov, L. N.; Rysiakiewicz-Pasek, E.; Russian Foundation for Basic Research (RFBR) [16-32-00092 mol_a]; Russia/CIS/Baltic/Japan Symposium on Ferroelectricity(13 ; 2016 ; Jun. ; 19-23 ; Matsue, Japan)
}
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Effect of deuteration on phase transitions in (NH4)3VOF5 / E. V. Bogdanov, V. S. Bondarev, M. V. Gorev [et al.] // Phys. Solid State. - 2022. - Vol. 64, Is. 3. - P. 394-399, DOI 10.21883/PSS.2022.03.53195.237. - Библиогр.: 26 . - ISSN 1063-7834. - ISSN 1090-6460
Кл.слова (ненормированные):
oxyfluorides -- phase transitions -- heat capacity -- thermal expansion -- pressure
Аннотация: The (ND4)3VOF5 crystal was grown with a high degree of deuteration (D≈92%). Structural and thermophysical studies have been carried out, the parameters of phase transitions have been determined. It was found that the deuteration of the ammonium cation in (NH4)3VOF5 led to a change in the chemical pressure, which was accompanied by an increase in the unit cell volume and an increase in the phase transition temperatures. The baric coefficients dTi/dp were determined and the phase T−p diagram (ND4)3VOF5 was constructed. A decrease in the temperature stability of the initial cubic phase Fm3¯m in (ND4)3VOF5, as well as a wedging out of the intermediate monoclinic phase at a lower pressure as compared to (NH4)3VOF5, was found.

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Публикация на русском языке Влияние дейтерирования на фазовые переходы в (NH4)3VOF5 [Текст] / Е. В. Богданов, В. С. Бондарев, М. В. Горев [и др.] // Физ. тверд. тела. - 2022. - Т. 64 Вып. 3. - С. 388-393

Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB, Russian Academy of Sciences, Krasnoyarsk, Russia
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, Russia
Siberian Federal University, Institute of Engineering Physics and Radio Electronics, Krasnoyarsk, Russia

Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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10.

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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