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Thermoelectric properties of the SmCoO3 and NdCoO3 cobalt oxides / V. A. Dudnikov, A. S. Fedorov, Y. S. Orlov [et al.] // Ceram. Int. - 2020. - Vol. 46, Is. 11. - P. 17987-17991, DOI 10.1016/j.ceramint.2020.04.113. - Cited References: 41. - This study was supported by the Russian Science Foundation, project no. 16-13-00060. . - ISSN 0272-8842. - ISSN 1873-3956

РУБ Materials Science, Ceramics
Рубрики:
MAGNETIC-PROPERTIES
   SPIN
   CONDUCTIVITY
   TRANSITIONS
   LACOO3
   SITE
Кл.слова (ненормированные):
Perovskite -- Thermoelectric oxide materials
Аннотация: The thermoelectric properties of the NdCoO3 and SmCoO3 rare-earth cobalt oxides with a perovskite structure have been investigated in a wide temperature range. It is shown that, in the low-temperature region, the thermal conductivity of the compounds has a sharp maximum and the electrical conductivity of the samples increases with temperature, whereas the Seebeck coefficient behaves nonmonotonically with increasing temperature. The SmCoO3 oxide is characterized by the positive thermopower over the entire investigated range with a sharp growth in the low-temperature region, attaining the maximum value (S ≈ 1000 μV/K) near room temperature, and a further decrease. It has been established that, in the NdCoO3 oxide, the Seebeck coefficient changes its sign, which was rarely observed in the La-based compounds and is atypical of the undoped rare-earth cobalt oxides. The thermopower maximum obtained at a temperature of 450 K is 400 μV/K. The regions of the fastest growth of the thermoelectric power factor correspond to the anomalies caused by the spin transition of Со3+ ions and the dielectric–metal transition.

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Держатели документа:
Russian Acad Sci, Krasnoyarsk Sci Ctr, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Krasnoyarsk Sci Ctr, Inst Chem & Chem Technol, Siberian Branch, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Lebedev Phys Inst, Moscow 119991, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Ioffe Inst, St Petersburg 194021, Russia.

Доп.точки доступа:
Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Fedorov, A. S.; Федоров, Александр Семенович; Orlov, Yu. S.; Орлов, Юрий Сергеевич; Solovyov, L. A.; Vereshchagin, S. N.; Gavrilkin, S. Yu; Tsvetkov, A. Yu; Gorev, M. V.; Горев, Михаил Васильевич; Novikov, S., V; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Russian Science FoundationRussian Science Foundation (RSF) [16-13-00060]
}
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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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Gorev, M. V.
Thermodynamic properties and p-T phase diagrams of (NH4)(3)M3+F6 cryolites (M3+: Ga, Sc) / M. V. Gorev, I. N. Flerov, A. . Tressaud // J. Phys.: Condens. Matter. - 1999. - Vol. 11, Is. 39. - P. 7493-7500, DOI 10.1088/0953-8984/11/39/306. - Cited References: 19 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
TRANSITIONS
CRYSTALS
Аннотация: Calorimetric and high pressure experiments are used to establish thermodynamic features of (NH4)(3)M3+F6 cryolites with M3+: Ga, Sc as they undergo one and three structural phase transitions, respectively. The heat capacity measurements performed between 80 K and 370 K, using an adiabatic calorimeter, have shown that all phase transitions under study are first order with different closeness to the tricritical point. The total entropy change in the Sc compound connected with the successive transformations is almost equal to the entropy change in the Ga cryolite. The effect of hydrostatic pressure has been studied up to 0.6 GPa, using differential thermographic analysis. The p-T phase diagrams of both cryolites were found to be rather complicated, including triple points. The experimental results are considered as connected with order-disorder phase transitions.

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Держатели документа:
LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Univ Bordeaux 1, CNRS, Inst Chim Mat Condensee, F-33608 Pessac, France
ИФ СО РАН
L V Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation
Inst. Chim. Matiere Cond. Bordeaux, CNRS, Universite Bordeaux I, 33608 Pessac Cedex, France

Доп.точки доступа:
Flerov, I. N.; Флёров, Игорь Николаевич; Tressaud, A.; Горев, Михаил Васильевич
}
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The p-T phase diagram of ammonium hexafluoroaluminate / M. V. Gorev [et al.] // J. Phys.: Condens. Matter. - 2002. - Vol. 14, Is. 25. - P. 6447-6453, DOI 10.1088/0953-8984/14/25/312. - Cited References: 17 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
NUCLEAR MAGNETIC-RESONANCE
   TRANSITIONS
   MOTIONS
   F-19
   H-1
Кл.слова (ненормированные):
Entropy -- Hydrostatic pressing -- Mathematical models -- Order disorder transitions -- Phase diagrams -- Specific heat of solids -- Ammonium hexafluoroaluminate -- Crolite -- Elpasolite -- Ammonium compounds
Аннотация: The heat capacity and the effect of hydrostatic pressure on structural phase transitions in ammonium hexafluoroaluminate, (NH4)(3)AlF6, have been studied. Two heat capacity anomalies have been found with maxima at T-1 = 218.5 +/- 0.5 K and T-2 = 179 +/- 2 K. Respective entropy changes of phase transitions are DeltaS(1) = 15.3 +/- 0.5 J mol(-1) K-1 and DeltaS(2) = 2.5 +/- 0.5 J mol(-1) K-1. It is shown that the p-T phase diagram of this compound is rather complex and contains a triple point (p(tp) = 0.12 GPa, T-tp = 221 K) and high-pressure phase. The mechanism of transformations and generalized p-T phase diagram for compounds of the (NH4)(3)(MF6)-F-III family are discussed within the framework of the rotational order-disorder model.

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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Inst Chim Mat Condensee Bordeaux, F-33608 Pessac, France
ИФ СО РАН
L. V. Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation
Institut de Chimie de la Matiere Condensee de Bordeaux, 33608 Pessac, France

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Tressaud, A.; Durand, E.
}
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The effect of halogen substitution on the structure and electronic spectra of fluorone dyes / E. A. Slyusareva [et al.] // Opt. Spectrosc. - 2012. - Vol. 112, Is. 5. - P. 671-678, DOI 10.1134/S0030400X12040194. - Cited References: 44. - This work was supported by the FTsP Kadry GK-P333 and by the Siberian Branch of the Russian Academy of Sciences (Integration project no. 2). We are grateful to the Joint Supercomputer Center of the Russian Academy of Sciences (Moscow) and to the Complex of High-Performance Computations of the IKIT of Siberian Federal University. E. A. Slyusareva acknowledges support from the German Academic Exchange Service and the Ministry of Education and Science of the Russian Federation (the program "Mikhail Lomonosov II") of scientific research at the University of Regensburg and in the Helmholtz Center in Berlin (Germany). . - ISSN 0030-400X

РУБ Optics + Spectroscopy
Рубрики:
POLARIZABLE CONTINUUM MODEL
   BORIC-ACID GLASS
   XANTHENE DYES
   FLUORESCEIN DERIVATIVES
   DELAYED FLUORESCENCE
   EOSIN-Y
   ABSORPTION
   PHOSPHORESCENCE
   TRANSITIONS
   EXCITATION
Аннотация: By means of the B3LYP density functional method with the use of the polarized continuum model PCM, we have performed quantum-chemical computations of the electronic absorption and fluorescence spectra of fluorone dianions: fluorescein, dibromofluorescein, eosin, erythrosine, and Rose Bengal in vacuum and methanol. We have revealed conformational features of the structure of fluorone dianions (charge redistribution, changes in the bond lengths and angles between bonds) second by the halogen substitution, the transition from the ground state to an excited state, and the change of the solvent (vacuum-methanol). Absorption and fluorescence wavelengths, constant dipole moments, transition dipole moments, and oscillator strengths have been calculated. We have showed that, upon halogenation of fluorones, the absorption spectra are redshifted and the Stokes shift decreases, which is qualitatively consistent with experimental results.

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Публикация на русском языке Влияние галогензамещения на структуру и электронные спектры флуороновых красителей [Текст] / Е. А. Слюсарева [и др.] // Оптика и спектроскопия : Наука, 2012. - Т. 112 № 5. - С. 729-737

Держатели документа:
[Slyusareva, E. A.
Tomilin, F. N.
Sizykh, A. G.
Tankevich, E. Yu.
Kuzubov, A. A.
Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Tomilin, F. N.
Ovchinnikov, S. G.] Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Slyusareva, E. A.; Tomilin, F. N.; Томилин, Феликс Николаевич; Sizykh, A. G.; Tankevich, E. Y.; Kuzubov, A. A.; Кузубов, Александр Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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T-x phase diagram of solid solutions RbxK1-xLiSO4 / S. V. Melnikova [и др.] // Izv. Akad. Nauk Ser. Fiz. - 1998. - Vol. 62, Is. 8. - P. 1537-1540. - Cited References: 4 . - ISSN 1026-3489

РУБ Physics, Multidisciplinary
Рубрики:
TRANSITIONS
CRYSTALS

WOS

Доп.точки доступа:
Melnikova, S. V.; Grankina, V. A.; Bandarenko, G. V.; Gorev, M. V.; International Seminar on Physics of Ferroelastics(2 ; 1997 ; Jun 25-27 ; Kazan, Russia)
}
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T-x phase diagram of mixed elpasolites Rb2KGaxSc1-xF6 / M. V. Gorev [и др.] // Izv. Akad. Nauk Ser. Fiz. - 1998. - Vol. 62, Is. 8. - P. 1532-1536. - Cited References: 12 . - ISSN 1026-3489

РУБ Physics, Multidisciplinary
Рубрики:
RB2KMIIIF6 ELPASOLITES
   TRANSITIONS
   FERROELASTICS
   RB2KFEF6

WOS

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Bovina, A. F.; Бовина, Ася Федоровна; Chernenko, T. V.; Tressand, A.; Grannes, J.; International Seminar on Physics of Ferroelastics(2 ; 1997 ; Jun 25-27 ; Kazan, Russia)
}
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Structural transformations and phenomenological description of the formation of phase states in elpasolites Cs2RbDyF6 and Rb2KB′F6 (B′ = Ho, Dy, Tb) / I. N. Safonov [et al.] // Phys. Solid State. - 2015. - Vol. 57, Is. 3. - P. 491-498, DOI 10.1134/S1063783415030282. - Cited References:20. - This study was supported by the Ministry of Education and Science of the Russian Federation within the framework of the State Task for the Russian Siberian Federal University for Implementation of Scientific Research Work in 2014 (assignment no. 3.2534.2014/K). . - ISSN 1063. - ISSN 1090-6460. -

РУБ Physics, Condensed Matter
Рубрики:
TRANSITIONS
CRYSTALS
Аннотация: The structures of the cubic and monoclinic phases of an Rb2KHoF6 crystal from a series of elpasolites Rb2KB′F6 (B′ = Ho, Dy, Tb), which undergoes a trigger phase transition, have been investigated using X-ray powder diffraction. The critical and noncritical displacements of atoms in the Rb2KHoF6 structure have been determined from the group-theoretical analysis of the complete condensate of order parameters. It has been reliably established that a change in the symmetry due to the phase transition in this crystal can be represented in the form Fmˉ3m11−9(Γ+4)⊕10−3(X+3)(ϕ,ϕ,ψ)P121/n1Fm\bar 3m\frac{{11 - 9(\Gamma _4. + ) \oplus 10 - 3(X_3. + )}} {{(\phi ,\phi ,\psi )}}P12_1 /n1 . A phenomenological analysis of the conditions responsible for the formation of phase states upon the phase transitions in elpasolites Cs2RbDyF6 and Rb2KB′F6 (B′ = Ho, Dy, Tb) has been carried out. Taking into account the structural data and using the phenomenological theory, it has been found that the main factor determining the formation of phase states in these and related crystals is the instability of the elpasolite structure with respect to rotational distortions of two types. It has been shown that an important role in the formation of a sequence of structural transformations in these crystals is played by the interaction of rotational order parameters and displacements of the cation from the center of a cuboctahedral hole.

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Публикация на русском языке Структурные превращения и феноменологическое описание формирования фазовых состояний в эльпасолитах Cs2RbDyF6 и Rb2KB'F6 (B'=Ho, Dy, Tb) [Текст] / И. Н. Сафонов [и др.] // Физ. тверд. тела : Физико-технический институт им. А. Ф. Иоффе РАН, 2015. - Т. 57 Вып. 3. - С. 480-486

Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia.
Southern Fed Univ, Inst Phys Res, Rostov Na Donu 344090, Russia.

Доп.точки доступа:
Safonov, I. N.; Misyul', S. V.; Мисюль, Сергей Валентинович; Molokeev, M. S.; Молокеев, Максим Сергеевич; Ivliev, M. P.; Ministry of Education and Science of the Russian Federation [3.2534.2014/K]
}
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Spectroscopic properties of Nd0.5Gd0.5Fe3(BO3)4 single crystal / A. V. Malakhovskii [et al.] // J. Alloys Compd. - 2012. - Vol. 529. - P. 38-43, DOI 10.1016/j.jallcom.2012.03.066. - Cited References: 51. - The work was supported by the Russian Foundation for Basic Researches grant 12-02-00026, by the Russian President Grants SS-1044.2012.2 and SS-4828.2012.2, by Ministry of Education and Science of Russian Federation (Contract 16.740.11.0150), by grant no. SFU.F12 and by Projects No. 28, 43 and No. 101 of SB RAS. . - ISSN 0925-8388

РУБ Chemistry, Physical + Materials Science, Multidisciplinary + Metallurgy & Metallurgical Engineering
Рубрики:
SPECTRAL-LINE INTENSITIES
   RARE-EARTH IONS
   MAGNETIC-PROPERTIES
   NDAL3(BO3)(4) NAB
   OPTICAL-SPECTRA
   LASER CRYSTAL
   TRANSITIONS
   ABSORPTION
   ND3+
   PR3+
Кл.слова (ненормированные):
Magnetically ordered materials -- Rare earth alloys and compounds -- Transition metal alloys and compounds -- Optical properties
Аннотация: The polarized absorption spectra of trigonal single crystal Nd0.5Gd0.5Fe3(BO3)4 were measured in the spectral range 10,000–22,000 cm−1. The d–d and f–f transitions spectra were separated. The f–f transitions intensities were analyzed in terms of the Judd–Ofelt theory in a ferroborate with huntite structure for the first time, and the following parameters of the theory were obtained: Ω2 = 4.4 × 10−20 cm2, Ω4 = 8.04 × 10−20 cm2, and Ω6 = 8.25 × 10−20 cm2. The strengths, spontaneous emission probabilities, branching ratios, spectroscopic quality factor and excited state lifetime were calculated for transitions from the 4F3/2 state to 4IJ manifold. All the obtained spectroscopic characteristics were compared with those of alumoborates with the same crystal structure.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Malakhovskii, A. V.; Малаховский, Александр Валентинович; Sukhachev, A. L.; Сухачев, Александр Леонидович; Leont'ev, A. A.; Леонтьев, Андрей Александрович; Gudim, I. A.; Гудим, Ирина Анатольевна; Krylov, A. S.; Крылов, Александр Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич
}
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10.

Specific heat, cell parameters, phase T-p diagram, and permittivity of cryolite (NH4)(3)Nb(O-2)(2)F-4 / V. D. Fokina [et al.] // Phys. Solid State. - 2011. - Vol. 53, Is. 10. - P. 2147-2153, DOI 10.1134/S1063783411100131. - Cited References: 19. - This study was performed within the Interdisciplinary integration project of the Siberian Branch of the Russian Academy of Science no. 34 and supported by the grant of the President of the Russian Federation for Leading Scientific Schools of the Russian Federation (NSh-4645.2010.2). . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURES
   TRANSITIONS
   (NH4)(3)TIOF5
   OXYFLUORIDE
   COMPLEXES
   CAPACITY
   DISORDER
Аннотация: The temperature dependences of the specific heat, unit cell parameters, susceptibility to hydrostatic pressure, and permittivity of cryolite (NH4)(3)Nb(O-2)(2)F-4 have been studied. Phase transitions of nonferroelectric nature have been detected. Entropy parameters point to the relation of structure distortions to ordering processes.

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Держатели документа:
[Fokina, V. D.
Bovina, A. F.
Bogdanov, E. V.
Pogorel'tsev, E. I.
Gorev, M. V.
Flerov, I. N.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Laptash, N. M.] Russian Acad Sci, Inst Chem, Far Branch E, Vladivostok 690022, Russia
[Gorev, M. V.
Flerov, I. N.] Siberian Fed Univ, Inst Engn Phys & Radioelect, Krasnoyarsk 660041, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch of the Russian Academy of Science, Akademgorodok 50, Krasnoyarsk 660036, Russian Federation
Institute of Chemistry, Far-East Branch of the Russian Academy of Sciences, pr. 100 Let Vladivostoku 159, Vladivostok 690022, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, pr. Svobodnyi 79, Krasnoyarsk 660041, Russian Federation

Доп.точки доступа:
Fokina, V. D.; Фокина, Валентина Дмитриевна; Bovina, A. F.; Бовина, Ася Федоровна; Bogdanov, E. V.; Богданов, Евгений Витальевич; Pogorel'tsev, E. I.; Laptash, N. M.; Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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