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    Structural, spectroscopic, and electronic properties of cubic G0-Rb2KTiOF5 oxyfluoride / V. V. Atuchin [et al.] // J. Phys. Chem. C. - 2013. - Vol. 117, Is. 14. - P. 7269-7278, DOI 10.1021/jp401391y. - Cited References: 80. - This study was supported by SB RAS (Grant 28.13), the National Natural Science Foundation of China under Grants 11174297 and 91022036, and the National Basic Research Project of China (Nos. 2010CB630701 and 2011CB922204). . - ISSN 1932-7447
   Перевод заглавия: Структурные, спектроскопические и электронные свойства кубического оксифторида G0-Rb2KTiOF5.

РУБ Chemistry, Physical + Nanoscience & Nanotechnology + Materials Science, Multidisciplinary
Рубрики:
RAY PHOTOELECTRON-SPECTROSCOPY
   SURFACE CHEMICAL-STABILITY
   EFFECTIVE IONIC-RADII
   PHASE-TRANSITIONS
   CRYSTAL-GROWTH
   HEAT-CAPACITY
   CORE LEVELS
   RB2KTIOF5
   FLUORIDES
   OXIDES
Аннотация: The G0-Rb2KTiOF5 single crystals with dimensions up to nearly a centimeter in size have been prepared by slow solidification method. The elpasolite-related crystal structure of G0-Rb2KTiOF5 has been refined by Rietveld method at T = 298 K (space group Fm (3) over barm, Z = 4, a = 8.880(1) angstrom, V = 700.16(2) angstrom(3); R-B = 2.66%). The wide optical transparency range of 0.25-9 mu m and forbidden band gap of E-g = 3.87 eV have been obtained for the G0-Rb2KTiOF5 crystal. Dominating photoluminescence bands at 3.36 and 2.33 eV are related to free and self-trapped excitons, respectively. The electronic structure of G0-Rb2KTiOF5 has been evaluated by X-ray photoelectron spectroscopy and calculated with the first-principles methods. A good agreement between theoretical and experimental results has been achieved. Chemical bonding effects have been discussed for all metal ions using binding energy difference parameters and a wide comparison with related oxides and fluorides. The competition between O2- and F- ions for metal valence electrons has been found.

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Держатели документа:
Russian Acad Sci, Lab Opt Mat & Struct, Inst Semicond Phys, Novosibirsk 630090, Russia
Russian Acad Sci, Inst Geol & Mineral, Lab Crystal Growth, Siberian Branch, Novosibirsk 630090, Russia
Russian Acad Sci, Inst Semicond Phys, Lab Phys Bases Integrated Microelect, Siberian Branch, Novosibirsk 630090, Russia
Chinese Acad Sci, Tech Inst Phys & Chem, Key Lab Funct Crystals & Laser Technol, BCCRD, Beijing 100190, Peoples R China
Russian Acad Sci, Siberian Branch, Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia
Chinese Acad Sci, Grad Sch, Beijing 100049, Peoples R China

Доп.точки доступа:
Atuchin, V. V.; Isaenko, L. I.; Kesler, V. G.; Kang, L.; Lin, Z. S.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Yelisseyev, A. P.; Zhurkov, S. A.
}
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Hydrostatic pressure effect on phase transitions in perovskites with ammonium cations / K. S. Aleksandrov [et al.] // Phys. Status Solidi B. - 2000. - Vol. 217, Is. 2. - P. 785-791, DOI 10.1002/(SICI)1521-3951(200002)217:2785::AID-PSSB7853.0.CO;2-Y. - Cited References: 36 . - ISSN 0370-1972

РУБ Physics, Condensed Matter
Рубрики:
XMF3 CUBIC PEROVSKITES
   THERMAL-PROPERTIES
   HEAT-CAPACITY
   TEMPERATURE DEPENDENCE
   DIELECTRIC PROPERTIES
   X-RAY
   NH4ZNF3
   NH4MNCL3
   NH4COF3
   NH4CDF3
Аннотация: The pressure dependence of the structural phase transition temperature has been measured for the powder samples of NH4MgF3, NH4ZnF3, NH4MnF3, NH4CoF3, NH4CdF3, and NH4MnCl3 perovskites in the pressure range 0 to 600 MPa. It was found that the values of dT(0)/dP are negative for the Mg, Zn. Co. Mn trifluorides and positive for NH4CdF3 and NH4MnCl3. Comparison with the known data for other halide and oxide perovskites allowed to conclude that the sign of dT(0)/dP is correlated with the value of the Goldschmidt tolerance factor of the perovskite, and its value is closely related to the temperature and mechanism of the transition.

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Держатели документа:
Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, Zaragoza 50009, Spain
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Aleksandrov, K. S.; Александров, Кирилл Сергеевич; Bartolome, J.; Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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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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Thermal properties and phase transition in the fluoride, (NH4)3SnF7 / A. V. Kartashev [et al.] // J. Solid State Chem. - 2016. - Vol. 237. - P. 269-273, DOI 10.1016/j.jssc.2016.02.027. - Cited References: 18. - This study was partially supported by the Russian Foundation for Basic Research (RFBR), research Project no. 15-02-02009a. . - ISSN 0022-4596

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical
Рубрики:
Heat-capacity
Chemistry
Кл.слова (ненормированные):
Phase transition -- Fluorides -- Heat capacity -- Entropy -- Thermal expansion -- High pressure
Аннотация: Calorimetric, dilatometric and differential thermal analysis studies were performed on (NH4)3SnF7 for a wide range of temperatures and pressures. Large entropy (δS0=22 J/mol K) and elastic deformation (δ(ΔV/V)0=0.89%) jumps have proven that the Pa-3虠Pm-3m phase transition is a strong first order structural transformation. A total entropy change of ΔS0=32.5 J/mol K is characteristic for the order-disorder phase transition, and is equal to the sum of entropy changes in the related material, (NH4)3TiF7, undergoing transformation between the two cubic phases through the intermediate phases. Hydrostatic pressure decreases the stability of the high temperature Pm-3m phase in (NH4)3SnF7, contrary to (NH4)3TiF7, characterised by a negative baric coefficient. The effect of experimental conditions on the chemical stability of (NH4)3SnF7 was observed. © 2016 Elsevier Inc.

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Держатели документа:
Kirensky Institute of Physics, Siberian Department of the Russian Academy of Sciences, Krasnoyarsk, Russian Federation
Astafijev Krasnoyarsk State Pedagogical University, Krasnoyarsk, Russian Federation
Institute of Engineering Physics and Radio Electronics, Siberian State University, Krasnoyarsk, Russian Federation
Krasnoyarsk State Agrarian University, Krasnoyarsk, Russian Federation
Institute of Chemistry, Far Eastern Department of the Russian Academy of Sciences, Vladivostok, Russian Federation

Доп.точки доступа:
Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
}
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Thermodynamic Properties and Structure of Oxyfluorides Rb(2)KMoO(3)F(3) and K(2)NaMoO(3)F(3) / E. I. Pogorel'tsev [et al.] // Phys. Solid State. - 2011. - Vol. 53, Is. 6. - P. 1202-1211, DOI 10.1134/S1063783411060266. - Cited References: 24. - This study was supported by the Siberian Branch of the Russian Academy of Sciences within the framework of the Interdisciplinary Integration project no. 34 SO RAN and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (project no. NSh-4645-2010.2). . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
T PHASE-DIAGRAM
   HEAT-CAPACITY
   TRANSITIONS
   (NH4)(3)MOO3F3
   (NH4)(3)TIOF5
   (NH4)(3)WO3F3
   RB2KTIOF5
   CRYSTALS
   CRYOLITE
   DISORDER
Аннотация: According to the results of calorimetric and structural studies, the Fm (3) over barm phase in K(2)NaMoO(3)F(3) remains stable at least to 100 K. No ferroelectric transformation assumed earlier has been revealed in a series of Rb(2)KMoO(3)F(3) samples prepared using various technologies. Only a phase transition of nonferroelectric origin has been observed near 195 K, and its thermodynamic characteristics have been determined. An analysis of the stability of the cubic structure of molybdenum fluorine-oxygen elpasolites-cryolites has been performed in the framework of the hypothesis on strengths of interatomic bonds. The barocaloric effect in Rb(2)KMoO(3)F(3) has been estimated.

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Держатели документа:
[Pogorel'tsev, E. I.
Gorev, M. V.
Flerov, I. N.] Siberian Fed Univ, Inst Engn Phys & Radioelect, Krasnoyarsk 660041, Russia
[Bogdanov, E. V.
Molokeev, M. S.
Voronov, V. N.
Gorev, M. V.
Flerov, I. N.] Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia
[Isaenko, L. I.
Zhurkov, S. A.] Russian Acad Sci, Siberian Branch, Sobolev Inst Geol & Mineral, Novosibirsk 630090, Russia
[Laptash, N. M.] Russian Acad Sci, Far Eastern Branch, Inst Chem, Vladivostok 690022, Russia
ИФ СО РАН
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, pr. Svobodnyi 79, Krasnoyarsk 660041, Russian Federation
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation
Sobolev Institute of Geology and Mineralogy, Siberian Branch, Russian Academy of Sciences, pr. Akademika Koptyuga 3, Novosibirsk 630090, Russian Federation
Institute of Chemistry, Far Eastern Branch, Russian Academy of Sciences, ul. Stoletiya Vladivostoka 159, Vladivostok 690022, Russian Federation

Доп.точки доступа:
Pogorel'tsev, E. I.; Bogdanov, E. V.; Богданов, Евгений Витальевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Voronov, V. N.; Воронов, Владимир Николаевич; Isaenko, L. I.; Zhurkov, S. A.; Laptash, N. M.; Gorev, M. V.; Горев, Михаил Васильевич; 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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Thermal expansion, polarization and phase diagrams of Ba1-yBi2y/3Ti1-xZrxO3 and Ba1-yLayTi1-y/4O3 compounds / M. . Gorev [et al.] // J. Phys.: Condens. Matter. - 2009. - Vol. 21, Is. 7. - Ст. 75902. - P., DOI 10.1088/0953-8984/21/7/075902. - Cited References: 28. - This work was supported by the Russian Foundation for Basic Research ( project no. 07-02-00069) and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools ( project no. NSh-1011.2008.2). . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
HEAT-CAPACITY
   CERAMICS
   BA(TI1-XZRX)O-3
   FERROELECTRICS
   BEHAVIOR
   BATIO3
   BATI0.65ZR0.35O3
   CONDUCTIVITY
   PEROVSKITES
   CHEMISTRY
Кл.слова (ненормированные):
Barium -- Dielectric properties -- Lanthanum -- Phase diagrams -- Polarization -- Thermal stress -- Zirconium -- Ceramic compositions -- Root mean squares -- Temperature ranges -- Temperature-dependent measurements -- Thermal expansion co-efficient -- Thermal-expansion properties -- Thermal expansion
Аннотация: The thermal expansion properties of the ceramic compositions Ba1-yLayTi1-y/4O3 (y = 0.0, 0.026, 0.036, 0.054) and Ba1-yBi2y/3Ti1-xZrxO3 (y = 0.10; x = 0.0, 0.04, 0.05, 0.10, 0.15) were determined in the temperature range 120-700 K. We report the temperature- dependent measurements of the strain, thermal expansion coefficient and the magnitude of root mean square polarization. The results obtained are discussed together with the data on the structure and dielectric properties.

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Держатели документа:
[Gorev, Michail
Bondarev, Vitaly
Flerov, Igor] Russian Acad Sci, Siberian Div, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Gorev, Michail
Bondarev, Vitaly
Flerov, Igor] Siberian Fed Univ, Inst Engn Phys, Krasnoyarsk 660041, Russia
[Maglione, Mario
Simon, Annie] Univ Bordeaux 1, ICMCB CNRS, F-33608 Pessac, France
[Sciau, Philippe] Univ Toulouse, CEMES CNRS, F-31055 Toulouse, France
[Boulos, Madona
Guillemet-Fritsch, Sophie] Univ Toulouse, CIRIMAT CNRS UPS INPT, F-31062 Toulouse, France
ИФ СО РАН
L v Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation
Institute of Engineering Physics, Siberian Federal University, av. Svobodny 79, Krasnoyarsk, 660041, Russian Federation
ICMCB-CNRS, Universite de Bordeaux i, 87 avenue A Schweitzer, 33608 Pessac, France
CEMES-CNRS, Universite de Toulouse, 29 rue Jeanne Marvig, 31055 Toulouse, France
CIRIMAT CNRS/UPS/INPT, Universite de Toulouse, Batiment 2R1, 118 route de Narbonne, 31062 Toulouse, France

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Flerov, I. N.; Флёров, Игорь Николаевич; Maglione, M.; Simon, A.; Sciau, P.; Boulos, M.; Guillemet-Fritsch, S.; Russian Foundation for Basic Research [07-02-00069]; Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools [NSh-1011.2008.2]
}
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Study of the Physical Properties and Electrocaloric Effect in the BaTiO3 Nano- and Microceramics / A. V. Kartashev [et al.] // Phys. Solid State. - 2019. - Vol. 61, Is. 6. - P. 1052-1061, DOI 10.1134/S1063783419060088. - Cited References: 38 . - ISSN 1063-7834. - ISSN 1090-6460

РУБ Physics, Condensed Matter
Рубрики:
HEAT-CAPACITY
   DIELECTRIC-PROPERTIES
   THERMAL-EXPANSION
   THIN-FILMS
Аннотация: The specific heat, thermal expansion, permittivity, and electrocaloric effect in bulk of BaTiO3 (BT) samples in the form of nano- (nBT-500 nm) and micro- (mBT-1200 nm) ceramics fabricated using spark plasma sintering and solid-state plasma techniques have been investigated. The size effect has been reflected, to a great extent, in the suppression of the specific heat and thermal expansion anomalies and in the changes in the temperatures and entropies of phase transitions and permittivity, and a decrease in the maximum intensive electrocaloric effect: ΔTmaxAD = 29 mK (E = 2.0 kV/cm) for nBT and ΔTmaxAD = 70 mK (E = 2.5 kV/cm) for mBT. The conductivity growth at temperatures above 360 K leads to the significant irreversible heating of the samples due to the Joule heat release in the applied electric field, which dominates over the electrocaloric effect.

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Публикация на русском языке Исследования физических свойств и электрокалорического эффекта в нано- и микрокерамике BaTiO3 [Текст] / А. В. Карташев [и др.] // Физ. тверд. тела. - 2019. - Т. 61 Вып. 6. - С. 1128–1137

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Krasnoyarsk Sci Ctr, Siberian Branch, Krasnoyarsk 660036, Russia.
Krasnoyarsk State Pedag Univ, Krasnoyarsk 660049, Russia.
Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660041, Russia.
Univ Toulouse, CIRIMAT Lab, F-31062 Toulouse, France
Southern Fed Univ, Inst Phys Res, Rostov Na Donu 344090, Russia.

Доп.точки доступа:
Kartashev, A. V.; Карташев, Андрей Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Flerov, I. N.; Флёров, Игорь Николаевич; Gorev, M. V.; Горев, Михаил Васильевич; Pogorel'tsev, E. I.; Погорельцев, Евгений Ильич; Shabanov, A. V.; Шабанов, Александр Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Guillemet-Fritsch, S.; Raevskii, I. P.
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Synthesis, crystal structure, and physicochemical properties of Bi4-xPrxTi3O12 (x=0.4, 0.8, 1.2, 1.6) solid solutions / L. T. Denisova, M. S. Molokeev, Y. F. Kargin [et al.] // Inorg. Mater. - 2021. - Vol. 57, Is. 9. - P. 919-928, DOI 10.1134/S002016852109003X. - Cited References: 40 . - ISSN 0020-1685. - ISSN 1608-3172

РУБ Materials Science, Multidisciplinary
Рубрики:
BI4-XRXTI3O12 R-X
   HEAT-CAPACITY
   AURIVILLIUS PHASES
   PR
   ND
   BI4TI3O12
Кл.слова (ненормированные):
bismuth titanates -- solid-state synthesis -- crystal structure -- luminescence -- high-temperature heat capacity -- phase transition
Аннотация: Bi4–xPrxTi3O12 (x = 0.4, 0.8, 1.2, 1.6) solid solutions have been prepared by solid-state reactions, via multistep firing of stoichiometric mixtures of their constituent oxides in air at temperatures from 1003 to 1323 K. Their crystal structure has been determined using X-ray diffraction, and their luminescence spectra have been measured at room temperature. High-temperature heat capacity of polycrystalline substituted bismuth titanate samples has been determined by differential scanning calorimetry. The Cp(T) curves of the solid solutions with x = 0.4 and 0.8 have extrema related to phase transitions. Experimental data have been used to calculate the main thermodynamic functions of the solid solutions.

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Публикация на русском языке Синтез, кристаллическая структура и физико-химические свойства твердых растворов Bi4-xPrxTi3O12 (x = 0.4, 0.8, 1.2, 1.6) [Текст] / Л. Т. Денисова, М. С. Молокеев, Ю. Ф. Каргин [и др.] // Неорган. матер. - 2021. - Т. 57 № 9. - С. 968-977

Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Russian Acad Sci, Fed Res Ctr, Siberian Branch, Kirensky Inst Phys,Krasnoyarsk Sci Ctr, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Baikov Inst Met & Mat Sci, Moscow 119991, Russia.

Доп.точки доступа:
Denisova, L. T.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Kargin, Yu F.; Gerasimov, V. P.; Герасимов, Виктор Петрович; Krylov, A. S.; Крылов, Александр Сергеевич; Aleksandrovskii, A. S.; Александровский, Александр Сергеевич; Chumilina, L. G.; Denisov, V. M.; Vasil'ev, G. V.; Васильев Г. В.
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10.

Synthesis, crystal structure, and thermal properties of substituted titanates Bi2Pr2Ti3O12 and Bi2Nd2Ti3O12 / L. T. Denisova, M. S. Molokeev, N. A. Galiakhmetova [et al.] // Phys. Solid State. - 2021. - Vol. 63. Is. 8. - P. 1159-1164, DOI 10.1134/S1063783421080084. - Cited References: 39. - This study was carried out in part within the state assignment for the Siberian Federal University, project no. FSRZ-2020-0013 . - ISSN 1063-7834. - ISSN 1090-6460

РУБ Physics, Condensed Matter
Рубрики:
BI4-XRXTI3O12 R-X
   PHASE-EQUILIBRIA
   HEAT-CAPACITY
   ND
   BI4TI3O12
   PR
Кл.слова (ненормированные):
substituted bismuth titanate -- solid-state synthesis -- crystal structure -- high-temperature heat capacity -- thermodynamic functions
Аннотация: Titanates Bi2Pr2Ti3O12 and Bi2Nd2Ti3O12 have been obtained by the solid-phase synthesis using sequential annealing of the Bi2O3, Nd2O3, Pr6O11, and TiO2 stoichiometric mixtures in air at temperatures of 1003–1323 K. Their crystal structure has been established by X-ray diffractometry and the high-temperature heat capacity has been determined by differential scanning calorimetry. Based on the experimental Cp = f(T) data, the main thermodynamic functions have been calculated.

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Публикация на русском языке Синтез, кристаллическая структура и теплофизические свойства замещенных титанатов Bi2Pr2Ti3O12 и Bi2Nd2Ti3O12 [Текст] / Л. Т. Денисова, М. С. Молокеев, Н. А. Галиахметова [и др.] // Физ. тверд. тела. - 2021. - Т. 63 Вып. 8. - С. 1056-1061

Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Russian Acad Sci, Krasnoyarsk Sci Ctr, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Denisova, L. T.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Galiakhmetova, N. A.; Denisov, V. M.; Vasil'ev, G. V.; [FSRZ-2020-0013]
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