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Flerov, I. N.
Entropy and the mechanism of phase transitions in elpasolites / I. N. Flerov, M. V. Gorev // Phys. Solid State. - 2001. - Vol. 43, Is. 1. - P. 127-136, DOI 10.1134/1.1340198. - Cited References: 33 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
ORDERED PEROVSKITE PB2MGTEO6
   ELASTIC NEUTRON-DIFFRACTION
   THERMODYNAMIC PROPERTIES
   CUBIC PEROVSKITES
   CRYSTAL-STRUCTURE
   HIGH-RESOLUTION
   PB2MGWO6
   CSPBCL3
Аннотация: The phase transitions in series of crystals with the general formulas A(2)BB'X-6 (X = F, Cl, Br, or CN) and Pb2BB'O-6 that belong to the elpasolite family (space group Fm(3) over bar m) are analyzed. The influence of the size and the shape of cations and anions on the entropy and the mechanism of structural distortions is discussed. (C) 2001 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, Siberian Div, Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirenskii Inst. of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Флёров, Игорь Николаевич
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Gorev, M. V.
Heat capacity and the p-T phase diagram of Pb2MgTeO6 elpasolite / M. V. Gorev, I. N. Flerov, P. . Sciau // Phys. Solid State. - 2001. - Vol. 43, Is. 2. - P. 345-349, DOI 10.1134/1.1349486. - Cited References: 17 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
ORDERED PEROVSKITE PB2MGTEO6
   CRYSTAL-STRUCTURE
   PB2COWO6
   PB2MGWO6
Аннотация: The heat capacity of Pb2MgTeO6 is measured in the temperature range 80-300 K. It is found that the heat capacity exhibits an anomaly associated with the phase transition at T-0 = 186.9 K. The thermodynamic parameters of the structural transformation are determined. The effect of hydrostatic pressure up to 0.5 GPa on the phase transition temperature is examined. (C) 2001 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
CNRS, Ctr Mat Improvement & Struct Invest, F-31055 Toulouse, France
ИФ СО РАН
Kirenskii Inst. of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
CNRS Ctr. for Mat. I., Tuluza, 31055, France

Доп.точки доступа:
Flerov, I. N.; Флёров, Игорь Николаевич; Sciau, P.; Горев, Михаил Васильевич
}
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Magnetic and electrical properties of Fe1.91V0.09BO4 warwickite / A. D. Balaev [et al.] // J. Exp. Theor. Phys. - 2003. - Vol. 97, Is. 5. - P. 989-995, DOI 10.1134/1.1633954. - Cited References: 22. - This study was supported in part by the Russian Foundation for Basic Research (project no. 03-02-16286) and by the Federal Program “Integration” (project no. B0017) . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
ELECTRONIC-STRUCTURE
   CRYSTAL-STRUCTURE
   FE2OBO3
   CHAINS
   FE2BO4
   FEBO3
Кл.слова (ненормированные):
Electric conductivity -- Magnetic variables measurement -- Magnetization -- Single crystals -- Hopping conductivity -- Warwickite -- Iron compounds
Аннотация: We have performed a complex investigation of the structure and the magnetic and electrical properties of a warwickite single crystal with the composition Fe1.91V0.09BO4 . The results of Mossbauer measurements at T = 300 K indicate that there exist "localized" (Fe2+, Fe3+) and "delocalized" (Fe2.5+) states distributed over two crystallographically nonequivalent positions. The results of magnetic measurements show that warwickite is a P-type ferrimagnet below T = 130 K. The material exhibits hopping conductivity involving strongly interacting electrons. The experimental data are analyzed in comparison to the properties of the initial (unsubstituted) Fe2BO4 warwickite. The entire body of data on the electric conductivity and magnetization are interpreted on a qualitative basis. (C) 2003 MAIK "Nauka / Interperiodica".

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Публикация на русском языке Магнитные и электрические свойства варвикита Fe[1.91]V[0.09]BO[4] [Текст] / А. Д. Балаев [и др.] // Журн. эксперим. и теор. физ. - 2003. - Т. 124 Вып. 5. - С. 1103-1111

Держатели документа:
Russian Acad Sci, Siberian Div, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Krasnoyarsk State Tech Univ, Krasnoyarsk 660074, Russia
Univ Cologne, Inst Phys 2, D-50937 Cologne, Germany
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Krasnoyarsk State Technical University, Krasnoyarsk, 660074, Russian Federation
Physikalisches Institut II, Universitat zu Koln, 50937 Koln, Germany

Доп.точки доступа:
Balaev, A. D.; Балаев, Александр Дмитриевич; Bayukov, O. A.; Баюков, Олег Артемьевич; Vasil'ev, A. D.; Васильев, Александр Дмитриевич; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Ivanova, N. B.; Иванова, Наталья Борисовна; Kazak, N. V.; Казак, Наталья Валерьевна; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Abd-Elmeguid, M. M.; Rudenko, V. V.; Руденко, Валерий Васильевич
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Studies of the thermodynamic properties of the ordered perovskites Pb2CdWO6 and Pb2YbTaO6 within a broad temperature range / M. V. Gorev [et al.] // Phys. Solid State. - 2002. - Vol. 44, Is. 2. - P. 353-357, DOI 10.1134/1.1451027. - Cited References: 18 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURE
   PB2COWO6
   PB2MGWO6
   PHASE
   HEAT
Аннотация: This paper reports on measurements of the specific heat of Pb2CdWO6 made at temperatures ranging from 80 to 750 K and of Pb2YbTaO6 within the 350- to 700-K temperature range. First-order phase transitions from the cubic phase at 677.3 and 581 K, respectively, were observed, and their thermodynamic characteristics were determined. The entropy change on the phase transitions is close to Rln4 for both compounds. The results obtained are discussed in terms of the model of position disordering of the lead ions. It was established that below 350 K, Pb2CdWO6 can exist in two states, stable and metastable, depending on the sample thermal prehistory. (C) 2002 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
CNRS, CEMEC, F-31055 Toulouse, France
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Sciau, P.
}
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ZEIN, N. E.
ABINITIO CALCULATIONS OF PHONON FREQUENCIES AND DIELECTRIC-CONSTANTS IN A(4)B(6) COMPOUNDS / N. E. ZEIN, V. I. ZINENKO, A. S. FEDOROV // Phys. Lett. A. - 1992. - Vol. 164, Is. 1. - P. 115-119, DOI 10.1016/0375-9601(92)90916-A. - Cited References: 20 . - ISSN 0375-9601

РУБ Physics, Multidisciplinary
Рубрики:
IV-VI COMPOUNDS
CRYSTAL-STRUCTURE
Аннотация: The transverse and longitudinal optical frequencies at q = 0, the dielectric constant and the effective charges are calculated for the A4B6 type family of the semiconducting compounds GeTe, SnTe and PdTe. The calculations are performed in the framework of the density functional method with the use of the norm-conserving "first-principles" pseudopotentials. The estimated ferroelectric phase transition temperatures and a number of other calculated quantities turned out to be in good agreement with the experimental data. The variations of the electronic structure in the row PbTe-GeTe, which promote the ferroelectric phase transition for GeTe, are discussed.

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Держатели документа:
LV KIRENSKY PHYS INST,KRASNOYARSK 660036,USSR
ИФ СО РАН

Доп.точки доступа:
ZINENKO, V. I.; Зиненко, Виктор Иванович; FEDOROV, A. S.; Федоров, Александр Семенович
}
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Specific features of spin, charge, and orbital ordering in cobaltites / N. B. Ivanova [et al.] // Phys. Usp. - 2009. - Vol. 52, Is. 8. - P. 789-810, DOI 10.3367/UFNe.0179.200908b.0837. - Cited References: 278. - This work was financially supported by the RFBR (projects 09-02-00171-a, 07-02-00226, and 09-02-00127), the Federal Agency of Science and Innovation (grant MK-4278.2008.2), and the Presidium of the Russian Academy of Sciences Program No. 5, Quantum Physics of Condensed Media (project No. 7). I.M.E.'s work was supported by the program for Leading Science Schools of the Ministry of Education and Science of the Russian Federation (grant 2.1.1/3199). . - ISSN 1063-7869

РУБ Physics, Multidisciplinary
Рубрики:
PEROVSKITE-TYPE OXIDES
   METAL-INSULATOR-TRANSITION
   HIGH-TEMPERATURE SUPERCONDUCTIVITY
   ONE-DIMENSIONAL CA3CO2O6
   ELECTRONIC-STRUCTURE
   MAGNETIC-PROPERTIES
   TRANSPORT-PROPERTIES
   STATE TRANSITION
   FUEL-CELLS
   CRYSTAL-STRUCTURE
Кл.слова (ненормированные):
Cobalt oxides -- Lanthanides -- Orbital degrees of freedom -- Orbital ordering -- Quasi-one-dimensional -- Spin state -- Superconducting compounds -- Theoretical result -- Calcium -- Cobalt -- Lanthanum -- Oxide minerals -- Perovskite -- Spin dynamics -- Superconductivity -- Cobalt compounds
Аннотация: Complex cobalt oxides known as cobaltites are reviewed, including LnCoO(3)-based perovskite-structured rare-earth cobaltites (where Ln is lanthanum or a lanthanide), quasi-two-dimensional and quasi-one-dimensional cobaltites of the types LnCo(2)O(5+delta), La2CoO4, and Ca3Co2O8, and NaxCoO2 center dot yH(2)O superconducting compounds. Key experimental and theoretical results are presented, with emphasis on the interplay between charge, spin, and orbital degrees of freedom. Two problems of specific relevance to cobaltites - the spin state instability of Co3+ ions in LnCoO(3), and the nature of superconductivity in NaxCoO2 center dot yH(2)O - are also given significant attention.

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Держатели документа:
[Ivanova, N. B.
Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660074, Russia
[Ovchinnikov, S. G.
Korshunov, M. M.
Kazak, N. V.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Korshunov, M. M.
Eremin, I. M.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Eremin, I. M.] Kazan VI Lenin State Univ, Kazan 420008, Russia
ИФ СО РАН
Siberian Federal University, ul. Kirenskogo 26, 660074 Krasnoyarsk, Russian Federation
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok 50-38, 660036 Krasnoyarsk, Russian Federation
Max-Planck-Institut FuE R Physik Komplexer Systeme, NoE thnitzer Straue 38, D-01187 Dresden, Germany
Kazan State University, ul. Kremlevskaya 18, 420008 Kazan, Russian Federation

Доп.точки доступа:
Ivanova, N. B.; Иванова, Наталья Борисовна; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Korshunov, M. M.; Коршунов, Максим Михайлович; Eremin, I. M.; Kazak, N. V.; Казак, Наталья Валерьевна; RFBR [09-02-00171-a, 07-02-00226, 09-02-00127]; Federal Agency of Science and Innovation [MK-4278.2008.2]; Presidium of the Russian Academy of Sciences [5, 7]; Leading Science Schools of the Ministry of Education and Science of the Russian Federation [2.1.1/3199]
}
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Flerov, I. N.
Heat capacity and p-T phase diagrams of the ordered perovskites Pb2MgWO6 and Pb2CoWO6 / I. N. Flerov, M. V. Gorev, P. . Sciau // J. Phys.: Condens. Matter. - 2000. - Vol. 12, Is. 5. - P. 559-567, DOI 10.1088/0953-8984/12/5/304. - Cited References: 25 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURE
   X-RAY
   TRANSITIONS
   PRESSURE
Аннотация: The heat capacities of Pb2MgWO6 and Pb2CoWO6 and the effect of hydrostatic pressure on the phase transitions have been studied on powdered samples by means of an adiabatic calorimeter and DTA performed under pressure, respectively. Thermodynamic parameters, such as change of total excess entropy, latent hear and hysteresis of the phase transition temperature were determined. Entropies and p-T phase diagrams are discussed in connection with structural data.

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Держатели документа:
LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
CNRS, CEMES, F-31055 Toulouse, France
ИФ СО РАН
L V Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation
CEMES-CNRS, 29 rue Jeanne Marvig, 31055 Toulouse, France

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Sciau, P.; Флёров, Игорь Николаевич
}
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Modification of the standard model for the lanthanides / U. . Lundin [et al.] // Solid State Commun. - 2000. - Vol. 115, Is. 1. - P. 7-12, DOI 10.1016/S0038-1098(00)00126-5. - Cited References: 33 . - ISSN 0038-1098

РУБ Physics, Condensed Matter
Рубрики:
ELECTRONIC-STRUCTURE CALCULATIONS
   DENSITY-FUNCTIONAL THEORY
   PARTICLE BAND-STRUCTURE
   AB-INITIO CALCULATIONS
   FERROMAGNETIC NICKEL
   COHESIVE PROPERTIES
   CRYSTAL-STRUCTURE
   MOTT INSULATORS
   FERMION SYSTEMS
   PR METAL
Кл.слова (ненормированные):
metals -- electronic band structure -- Band structure -- Elastic moduli -- Kohn-Sham scheme -- Rare earth elements
Аннотация: We show that incorporation of strong electron correlations into the Kohn-Sham scheme of band structure calculations leads to a modification of the standard model of the lanthanides and that this procedure removes the existing discrepancy between theory and experiment concerning the ground state properties. Within the picture suggested, part of the upper Hubbard f-band is occupied due to conduction band-f-mixing interaction (that is renormalized due to correlations) and this contributes to the cohesive energy of the crystal. The lower Hubbard band has zero width and describes fermionic excitations in the shell of localized f-s. Fully self-consistent calculations (with respect to both charge density and many-electron population numbers of the f-shell) of the equilibrium volume V-0 and the bulk modulus of selected lanthanides have been performed and a good agreement with experiment is obtained. (C) 2000 Elsevier Science Ltd. All rights reserved.

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Держатели документа:
Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden
Russian Acad Sci, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
Condensed Matter Theory Group, Dept. Phys., Univ. Uppsala, B., Uppsala, Sweden
Kirensky Institute of Physics, Russian Academy of Sciences, 660036, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Lundin, U.; Sandalov, I.; Eriksson, O.; Johansson, B.
}
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Effect of electron correlations on the structure of photoprotein substrates / S. G. Ovchinnikov [et al.] // JETP Letters. - 2010. - Vol. 91, Is. 9. - P. 490-493, DOI 10.1134/S0021364010090122. - Cited References: 14. - This work was supported by the Russian Foundation for Basic Research (project no. 07-04-00930-a), by the Presidium of the Russian Academy of Sciences (program "Molecular and Cellular Biology"), and by the Siberian Branch, Russian Academy of Sciences (project no. 2). . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
ANGSTROM RESOLUTION
   CRYSTAL-STRUCTURE
   AEQUORIN
   ENERGY
   OBELIN
   GAS
Аннотация: The electronic structure and total energy of various isomeric forms of coelenterazine and coelenteramide have been calculated by quantum chemistry methods both in the single-electron approximation and taking into account correlation effects. It has been shown that the inclusion of electron correlations makes it possible to obtain the structure of the coelenteramide close to the experimentally determined structure, as well as to choose the structure of the coelenterazine CLZ(1H) as the most probable isomeric form.

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Держатели документа:
[Ovchinnikov, S. G.
Tomilin, F. N.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Ovchinnikov, S. G.
Antipina, L. Yu.
Tomilin, F. N.
Kuzubov, A. A.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Antipina, L. Yu.; Tomilin, F. N.; Томилин, Феликс Николаевич; Kuzubov, A. A.; Кузубов, Александр Александрович
}
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10.

Phase transitions in the (NH4)(2)NbOF5 oxyfluoride / V. D. Fokina [et al.] // Phys. Solid State. - 2010. - Vol. 52, Is. 4. - P. 781-788, DOI 10.1134/S1063783410040189. - Cited References: 13. - We would like to thank A. A. Udovenko (Institute of Chemistry, Far Eastern Branch, Russian Academy of Sciences, Vladivostok, Russia) for kindly supplied detailed data on the atomic coordinates in the structure of the (NHINF4/INF)INF2/INFNbOFINF5/INF oxyfluoride.This study was supported by the Russian Foundation for Basic Research (project no. 09-02-00062) and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (grant no. NSh-1011.2008.2). . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURE
   (NH4)(2)WO2F4
   MECHANISM
   DISORDER
Аннотация: The thermal and dielectric properties of the (NH4)(2)NbOF5 oxyfluoride have been investigated. It has been established that the structural phase transitions Cmc2(1) - C2 - Ia observed at the temperatures T (1) = 258.0 K and T (2) = 218.9 K exhibit a nonferroelectric nature. The hydrostatic pressure, which stabilizes the initial phase and destabilizes the low-temperature phase, hardly affects the temperature range of stability of the intermediate phase. The model of sequential ordering of the structural elements due to phase transitions has been analyzed using experimental data on the entropies of the phase transitions.

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Держатели документа:
[Fokina, V. D.
Bogdanov, E. V.
Gorev, M. V.
Molokeev, M. S.
Flerov, I. N.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Fokina, V. D.
Gorev, M. V.
Pogorel'tsev, E. I.
Flerov, I. N.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Laptash, N. M.] Russian Acad Sci, Far Eastern Branch, Inst Chem, 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. Svobodny 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:
Fokina, V. D.; Фокина, Валентина Дмитриевна; Bogdanov, E. V.; Богданов, Евгений Витальевич; Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Pogorel'tsev, E. I.; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
}
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11.

Uniaxial magnetic anisotropy in Co2.25Fe0.75O2BO3 compared to Co3O2BO3 and Fe3O2BO ludwigites / J. . Bartolome [et al.] // Phys. Rev. B. - 2011. - Vol. 83, Is. 14. - Ст. 144426, DOI 10.1103/PhysRevB.83.144426. - Cited References: 25. - The authors acknowledge V. V. Rudenko for the oxyborate samples they made and O. A. Bayukov for fruitful discussion. The financial support of Spanish MINCYT, Grant No. MAT08/1077, and the Aragonese E-34 project are acknowledged. Fruitful discussions with F. Bartolome and P. Bordet are acknowledged. The latter is thanked for providing the FeINF3/INFOINF2/INFBOINF3/INF single crystal. Also this study was supported by the Russian Foundation for Basic Research (Project No. 09-02-00171-a), the Federal Agency for Science and Innovation (Rosnauka) (Project No. MK-5632.2010.2), and the Physical Division of the Russian Academy of Science (Program "Strongly Correlated Electrons," Project No. 2.3.1). . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURE
MOSSBAUER
CO3BO5
Аннотация: Magnetic and Mossbauer spectroscopy (MS) measurements have been performed on a single crystal of Co2.25Fe0.75O2BO3 with ludwigite structure. Two magnetic transitions (T-N = 115 K and T-C = 70 K) were traced from the ac susceptibility temperature dependence. The MS spectra as a function of temperature clearly show the onset of magnetic ordering below 115 K. Magnetization measurements on the parent Co3O2BO3 and Fe3O2BO3 compounds have been done for comparison. In Fe3O2BO3 the anisotropy of the different phases has been determined, showing that the anisotropy axis changes from the a to the b axis in the low-temperature antiferromagnetic phase. High magnetic uniaxial anisotropy has been detected for both Co3O2BO3 and Co2.25Fe0.75O2BO3. From the angle-dependent magnetization measurements it is found that in both compounds the easy axis of magnetization is the b [010] axis, where an antiferromagnetic component is superimposed on the main ferromagnetic component. In the c direction the behavior is purely antiferromagnetic. In Co2.25Fe0.75O2BO3 a strong reduction of the remanent magnetization and a very strong increase in coercive field along the b axis with respect to those found in Co3O2BO3 were observed from magnetic hysteresis cycles measured below T-C. The increase of coercive field is caused by the increase of defects upon Co substitution by Fe.

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Держатели документа:
[Bartolome, J.] Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, E-50009 Zaragoza, Spain
[Bartolome, J.] Univ Zaragoza, CSIC, Dept Fis Mat Condensada, E-50009 Zaragoza, Spain
[Arauzo, A.] Univ Zaragoza, Serv Instrumentac Cientif, Area Medidas Fis, E-50009 Zaragoza, Spain
[Kazak, N. V.
Ovchinnikov, S. G.] RAS, SB, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Ivanova, N. B.
Knyazev, Yu. V.] Siberian Fed Univ, Krasnoyarsk 660074, Russia
[Ivanova, N. B.] Krasnoyarsk State Agrarian Univ, Krasnoyarsk, Russia
[Ovchinnikov, S. G.] Siberian State Aerosp Univ, Krasnoyarsk, Russia
[Lyubutin, I. S.] RAS, AV Shubnikov Crystallog Inst, Moscow 119333, Russia
ИФ СО РАН
Instituto de Ciencia de Materiales de Aragon, Departamento de Fisica de la Materia Condensada, CSIC-Universidad de Zaragoza, 50009 Zaragoza, Spain
Servicio de Instrumentacion Cientifica, Area de Medidas Fisicas, Universidad de Zaragoza, Pedro Cerbuna 12, 50009 Zaragoza, Spain
L.V. Kirensky Institute of Physics, SB of RAS, 660036, Akademgorodok, Krasnoyarsk, Russian Federation
Siberian Federal University, Kirensky street 26, 660074, Krasnoyarsk, Russian Federation
Krasnoyarsk State Agrarian University, Mira street 90, Krasnoyarsk, Russian Federation
Siberian State Aerospace University, Krasnoyarskiy Rabochiy street 31, Krasnoyarsk, Russian Federation
Shubnikov Institute of Crystallography, RAS, Leninskiy prospect 59, 119333, Moscow, Russian Federation

Доп.точки доступа:
Bartolome, J.; Arauzo, A.; Kazak, N. V.; Казак, Наталья Валерьевна; Ivanova, N. B.; Иванова, Наталья Борисовна; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Knyazev, Yu. V.; Князев, Юрий Владимирович; Lyubutin, I. S.
}
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12.

Thermal expansion, phase diagrams and barocaloric effects in (NH4)(2)NbOF5 / M. . Gorev [et al.] // J. Phys.: Condens. Matter. - 2010. - Vol. 22, Is. 18. - Ст. 185901, DOI 10.1088/0953-8984/22/18/185901. - Cited References: 17. - This work was supported in part by the Krasnoyarsk Regional Foundation for Support of Scientific and Scientific-Technological Investigations and RFBR in the framework of project 'Siberia' (Grant No. 09-02-98001), 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:
CRYSTAL-STRUCTURE
   SOLID-STATE
   OXYFLUORIDE
   TRANSITION
   ANION
Кл.слова (ненормированные):
Antiferromagnets -- Ferromagnets -- Heat capacities -- High stress -- Intermediate phase -- Pippard relations -- Structural phase transition -- Transition temperature -- Uniaxial pressures -- Financial data processing -- Phase diagrams -- Phase transitions -- Thermal stress -- Tools -- Thermal expansion
Аннотация: The thermal expansion along the a, b and c axes of a (NH4)(2)NbOF5 crystal was measured from 120 to 300 K. Anomalies of alpha(T) associated with previously reported phase transitions Cmc2(1) -> C-2 -> I a were observed along all directions at T-1 = 259.3 K and T-2 = 220.5 K. The analysis of thermal expansion and heat capacity in the frame of the Pippard relations has permitted us to determine the uniaxial pressure derivatives of the transition temperatures dT/d sigma(i). The T-sigma(i) phase diagrams have shown a tendency for the intermediate phase to disappear at high stress along the b and c axes. Intensive and extensive barocaloric effects near the structural phase transitions were found to be comparable with the caloric parameters of some ferroelectrics, ferromagnets and antiferromagnets.

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Держатели документа:
[Gorev, Michail
Bogdanov, Evgeny
Flerov, Igor] Russian Acad Sci, Siberian Div, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Gorev, Michail
Flerov, Igor] Siberian Fed Univ, Inst Engn Phys, Krasnoyarsk 660041, Russia
[Laptash, Nataly] Russian Acad Sci, Far Eastern Div, Inst Chem, Vladivostok 690022, Russia
ИФ СО РАН
LVKirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, Akademgorodok 660036, Russian Federation
Institute of Engineering Physics, Siberian Federal University, av. Svobodny 79, Krasnoyarsk 660041, Russian Federation
Institute of Chemistry, Far Eastern Division, Russian Academy of Sciences, Vladivostok 690022, Russian Federation

Доп.точки доступа:
Gorev, M.; Bogdanov, E. V.; Богданов, Евгений Витальевич; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
}
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13.

Magnetoelastic effects in terbium ferroborate / G. A. Zvyagina [et al.] // Low Temp. Phys. - 2008. - Vol. 34, Is. 11. - P. 901-908 ; Физика низких температур, DOI 10.1063/1.3009584. - Cited References: 17 . - ISSN 1063-777X

РУБ Physics, Applied
Рубрики:
CRYSTAL-STRUCTURE
ND
Кл.слова (ненормированные):
acoustic wave velocity -- antiferromagnetic materials -- elastic moduli -- exchange interactions (electron) -- iron compounds -- magnetoelastic effects -- solid-state phase transformations -- terbium compounds
Аннотация: The behavior of the elastic moduli and sound absorption in a terbium orthoborate single crystal at low temperatures is studied. The components of the tensor of the elastic moduli of this system are determined. A structural phase transition and a transition of the magnetic subsystem into an antiferromagnetically ordered state appear in the temperature dependences of the sound velocities and absorption. The magnetic field dependences of the velocities of transverse sound exhibit singularities in the form of jumps at a magnetic field equal to the field of the spin-flop transition of the antiferromagnetic subsystem. Theoretical analysis shows that the observed behavior of the acoustic characteristics are associated not with the rare-earth subsystem of ferroborate but rather with the renormalization of the exchange interaction between iron ions as a result of the magnetoelastic coupling.

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Держатели документа:
[Zvyagina, G. A.
Zhekov, K. R.
Bilych, I. V.
Zvyagin, A. A.] Natl Acad Sci Ukraine, BI Verkin Inst Low Temp Phys & Engn, UA-61103 Kharkov, Ukraine
[Bezmaternykh, L. N.
Gudim, I. A.] Russian Acad Sci, LV Kirenskii Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia
ИФ СО РАН
B. I. Verkin Institute for Low-Temperature Physics and Engineering, National Academy of Sciences of Ukraine, pr. Lenina 47, Kharkov 61103, Ukraine
L. V. Kirenskii Institute of Physics, Siberian Branch, Russian Adcademy of Sciences, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Zvyagina, G. A.; Zhekov, K. R.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Gudim, I. A.; Гудим, Ирина Анатольевна; Bilych, I. V.; Zvyagin, A. A.

}
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14.

Magnetic properties of the mixed-valence manganese oxide Pb(3)Mn(7)O(15) / N. V. Volkov [et al.] // J. Phys.: Condens. Matter. - 2008. - Vol. 20, Is. 5. - Ст. 55217, DOI 10.1088/0953-8984/20/5/055217. - Cited References: 16 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURE
PHASE-SEPARATION
Кл.слова (ненормированные):
Crystal structure -- Magnetization -- Manganese compounds -- Phase interfaces -- X ray diffraction -- Manganese oxide -- Space groups -- Temperature range -- Single crystals
Аннотация: A Pb(3)Mn(7)O(15) single crystal has been grown by the flux method and studied using x-ray diffraction and magnetization measurements. The crystal is hexagonal (P6(3)/mcm space group, Z = 4) and exhibits a pronounced layered nature. Along the [001] direction (c axis), the structure consists of layers of edge-sharing MnO(6) octahedra. Pairs of Mn atoms occupy the octahedral sites located between layers forming 'bridges' along the c axis, which link neighboring Mn layers. The magnetic properties of the crystal have been investigated using ac and dc magnetization measurements in the temperature range 2-900 K at magnetic fields up to 90 kOe. The experimental data obtained suggest that in the temperature region under study several different magnetic phases can be distinguished. Down to similar to 250 K, the crystal is in the paramagnetic state. Below this temperature, short-range antiferromagnetic ordering apparently starts forming within Mn layers, although a transition to long-range magnetic order occurs at 70 K. The magnetization data obtained leads us to conclude that this state is canted antiferromagnetic with moments lying in the basal plane of the crystal. In addition, below 20 K the crystal undergoes one more magnetic transition that corresponds to spin reorientation.

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Держатели документа:
[Volkov, N. V.
Sablina, K. A.
Bayukov, O. A.
Eremin, E. V.
Petrakovskii, G. A.
Velikanov, D. A.
Balaev, A. D.
Bovina, A. F.] RAS, SB, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
[Volkov, N. V.
Petrakovskii, G. A.] Siberian Fed Univ, Dept Phys, Krasnoyarsk 660036, Russia
[Boeni, P.] Tech Univ Munich, Dept Phys E21, D-85747 Garching, Germany
[Clementyev, E.] RFNC Inst Tech Phys, Snezhinsk 456770, Russia
ИФ СО РАН
Kirensky Institute of Physics SB RAS, 660036 Krasnoyarsk, Russian Federation
Department of Physics, Siberian Federal University, 660041 Krasnoyarsk, Russian Federation
Physics-Department E21, Technical University of Munich, D-85747, Garching, Germany
RFNC-Institute of Technical Physics, 456770 Snezhinsk, Russian Federation

Доп.точки доступа:
Volkov, N. V.; Волков, Никита Валентинович; Sablina, K. A.; Саблина, Клара Александровна; Bayukov, O. A.; Баюков, Олег Артемьевич; Eremin, E. V.; Еремин, Евгений Владимирович; Petrakovskii, G. A.; Петраковский, Герман Антонович; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Balaev, A. D.; Балаев, Александр Дмитриевич; Bovina, A. F.; Бовина, Ася Федоровна; Boni, P.; Clementyev, E.
}
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15.

Magnetic and specific heat properties of YFe3(BO3)(4) and ErFe3(BO3)(4) / E. A. Popova [et al.] // J. Phys.: Condens. Matter. - 2010. - Vol. 22, Is. 11. - Ст. 116006, DOI 10.1088/0953-8984/22/11/116006. - Cited References: 26. - This work was supported by DFG grants 436 RUS and HE 3439/6 (FOR 520). The authors are indebted to M N Popova and B Z Malkin for valuable discussions. . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
LINEAR-CHAIN ANTIFERROMAGNETISM
   CRYSTAL-STRUCTURE
   GDFE3(BO3)(4)
   MULTIFERROICS
   BA2COS3
   ORDER
Кл.слова (ненормированные):
Antiferromagnetic orders -- Basal planes -- Experimental data -- Magnetically ordered state -- Antiferromagnetism -- Calorimetry -- Erbium -- Magnetic moments -- Single crystals -- Specific heat -- Magnetic domains
Аннотация: The present paper reports on the specific heat and magnetization of the YFe3(BO3)(4) and ErFe3(BO3)(4) single crystals. In both compounds, antiferromagnetic order of the iron spins evolves at T-N = 38 K. The experimental data suggest that the magnetic moments are in the basal plane of the trigonal crystal for both compounds. In the magnetically ordered state the crystal is subdivided into three types of domains, the magnetic moments of the Fe3+ ions being aligned along the a axis within each domain. For ErFe3(BO3)(4), two non-equivalent magnetic positions of the Er3+ ions in each domain are observed.

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Держатели документа:
[Popova, E. A.] Tech Univ, Moscow State Inst Elect & Math, Moscow 109028, Russia
[Vasiliev, A. N.] Moscow MV Lomonosov State Univ, Low Temp Phys & Superconduct Dept, Moscow 119991, Russia
[Temerov, V. L.
Bezmaternykh, L. N.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Tristan, N.
Klingeler, R.
Buechner, B.] Leibniz Inst Solid State & Mat Res IFW Dresden, D-01171 Dresden, Germany
ИФ СО РАН
Moscow State Institute of Electronics and Mathematics (Technical University), 109028 Moscow, Russian Federation
Low Temperature Physics and Superconductivity Department, Moscow State University, 119991 Moscow, Russian Federation
L v Kirensky Institute of Physics, Siberian Branch of RAS, Krasnoyarsk 660036, Russian Federation
Leibniz-Institute for Solid State and Materials Research IFW Dresden, D-01171 Dresden, Germany

Доп.точки доступа:
Popova, E. A.; Vasiliev, A. N.; Temerov, V. L.; Темеров, Владислав Леонидович; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Tristan, N.; Klingeler, R.; Buchner, B.
}
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16.

Investigation of the structure, physical properties, and phase transition in SrAlF5 / S. V. Mel'nikova [et al.] // Phys. Solid State. - 2010. - Vol. 52, Is. 3. - P. 509-514, DOI 10.1134/S1063783410030108. - Cited References: 16. - This study was supported by the Russian Foundation for Basic Research (project no. 07-02-00442) and the Siberian Branch of the Russian Academy of Sciences within the framework of the Interdisciplinary Integration Project No. 34. . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURE
   BEHAVIOR
   GROWTH
   SRAIF5
Аннотация: Crystals of SrAlF5 have been grown by the Bridgman method from the melt and by sintering of the components. Optical polarization studies and measurements of the thermal expansion and birefringence coefficients have been carried out over a wide temperature range. The electromechanical coefficient d (33) has been measured, and the optical second harmonic, dielectric hysteresis loop, and optical quality of the crystal have been assessed. X-ray diffraction investigations have been performed to identify the revealed compounds. It has been demonstrated that the SrAlF5 crystals obtained under the growth conditions chosen have I4(1)/a symmetry and do not undergo structural phase transitions in the temperature range 100-800 K. Crystalline inclusions of the AlOF oxyfluoride have been revealed in crystals grown with an AlF3 excess. The birefringence of the AlOF crystal is an order of magnitude higher than that of SrAlF5, does not depend on temperature, and has no anomalies up to 800 K.

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Держатели документа:
[Mel'nikova, S. V.
Gorev, M. V.
Vasil'ev, A. D.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
[Isaenko, L. I.
Lobanov, S. I.] Russian Acad Sci, Trofimuk United Inst Geol Geophys & Mineral, Siberian Branch, Novosibirsk 630090, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation
Trofimuk United Institute of Geology, Geophysics, and Mineralogy, Siberian Branch, Russian Academy of Sciences, pr. Koptyuga 3, Novosibirsk 630090, Russian Federation

Доп.точки доступа:
Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Isaenko, L. I.; Gorev, M. V.; Горев, Михаил Васильевич; Vasil'ev, A. D.; Васильев, Александр Дмитриевич; Lobanov, S. I.
}
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17.

    Influence of alkyl substituents in 1,3-diethyl-2-thiobarbituric acid on the coordination environment in M(H2O)2(1,3-diethyl-2-thiobarbiturate)2 M = Ca2+, Sr2+ / N. N. Golovnev [et al.] // J. Coord. Chem. - 2016. - Vol. 69, Is. 6. - P. 957-965, DOI 10.1080/00958972.2016.1149168. - Cited References: 42. - The study was carried out within the public task of the Ministry of Education and Science of the Russian Federation for research engineering of the Siberian Federal University in 2015-2016. V.V.A. is grateful to the Ministry of Education and Science of the Russian Federation for the financial support of the investigation. . - ISSN 0095-8972
   Перевод заглавия: Влияние алкильных заместителей в 1,3-диэтил-2-2тиобарбитуровой кислоты на координационное окружение в M(H2O)2(1,3-диэтил-2-тиобарбутурат)2 M = Ca2+, Sr2+

РУБ Chemistry, Inorganic & Nuclear
Рубрики:
CRYSTAL-STRUCTURE
   2-THIOBARBITURIC ACID
   STRUCTURAL-CHARACTERIZATION
   THIOBARBITURIC ACID
   THERMAL-PROPERTIES
   HYDROGEN-BOND
   COMPLEXES
   DIFFRACTION
   NETWORKS
   POLYMERS
Кл.слова (ненормированные):
1,3-Diethyl-2-thiobarbituric acid -- alkaline earth metals -- coordination compound -- X-ray diffraction -- thermal analysis
Аннотация: Two new isostructural complexes, [Ca(H2O)2(μ2-Detba-O,O′)2]n (1) and [Sr(H2O)2(μ2-Detba-O,O′)2]n (2) (HDetba = 1,3-diethyl-2-thiobarbituric acid), were synthesized and characterized by single-crystal and powder X-ray diffraction analysis, TG-DSC, FT-IR, and emission spectroscopy. The single-crystal X-ray diffraction data revealed that 1 and 2 are polymeric where M2+ (M = Ca, Sr) is a six-coordinate octahedral binding four Detba− ions and two water molecules. The octahedra are linked through bridging Detba− ions forming a 2-D layer. Two intermolecular hydrogen bonds O–H…S in the crystal form a 3-D net. The comparison of M(Detba)2 and M(Htba)2 (H2tba = 2-thiobarbituric acid) structures showed that the coordination number of metals in M(Detba)2 does not exceed six and there are no π–π interactions, unlike compounds with Htba−; Detba− ions are only bridges in HDetba coordination compounds. Thermal decomposition of 1 and 2 includes dehydration, which mainly ends at 200 °C, and organic ligand oxidation at 300–350 °C with a release of CO2, SO2, H2O, NH3, and isocyanate. Upon excitation at 220 nm, 1 and 2 exhibit an intense emission maximum at 557 nm.

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Держатели документа:
Department of Chemistry, Siberian Federal University, Krasnoyarsk, Russian Federation
Laboratory of Crystal Physics, Kirensky Institute of Physics, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, Novosibirsk, Russian Federation
Functional Electronics Laboratory, Tomsk State University, Tomsk, Russian Federation
Laboratory of Semiconductor and Dielectric Materials, Novosibirsk State University, Novosibirsk, Russian Federation

Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Samoilo, A. S.; Atuchin, V. V.
}
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18.

    Structural, thermal and electrical studies of thallium-scandium-hafnium(zirconium) molybdates / V. G. Grossman, M. S. Molokeev, J. G. Bazarova [et al.] // J. Solid State Chem. - 2022. - Vol. 307. - Ст. 122832, DOI 10.1016/j.jssc.2021.122832. - Cited References: 56. - The work was supported by Basic Project of BINM SB RAS N degrees 0273-2021-0008. Research was conducted using equipment of the CCU BINM SB RAS. Structural analysis of materials in this study was partly sup-ported by the Research Grant No. 075-15-2019-1886 from the Government of the Russian Federation . - ISSN 0022-4596. - ISSN 1095-726X
   Перевод заглавия: Структурные, термические и электрические исследования молибдатов таллия-скандия-гафния(циркония)

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical
Рубрики:
POSITIVE ELECTRODE MATERIAL
CRYSTAL-STRUCTURE
IONIC-CONDUCTIVITY
Кл.слова (ненормированные):
Synthesis -- Scandium -- Thallium -- Molybdates -- Impedance spectroscopy -- Conducting material
Аннотация: Thallium scandium hafnium molybdate Tl5ScHf(MoO4)6 and thallium scandium zirconium molybdate Tl5ScZr(MoO4)6 crystallize in trigonal symmetry with the space group . The compounds are synthesized by sintering the finely powdered simple molybdates mixture in a muffle furnace at 723–823 K for 100 h. The crystal structures of Tl5ScHf(MoO4)6 and Tl5ScZr(MoO4)6 are obtained by Rietveld method. The following unit cell parameters are calculated for Tl5ScHf(MoO4)6: a = 10.62338 (5), c = 38.0579 (2) Å, V = 3719.64 (4) Å3, Z = 6 and for Tl5ScZr(MoO4)6: a = 10.63216 (7), c = 38.0716 (3) Å, V = 3727.14 (5) Å3, Z = 6. The conductivity of the Tl5ScHf(MoO4)6 and Tl5ScZr(MoO4)6 are measured between 293 and 860 K. The ionic conductivity of Tl5ScHf(MoO4)6 and Tl5ScZr(MoO4)6 molybdates are 8 × 10−4 S/cm and 8 × 10−3 S/cm (at 773 K); the activation energy of ionic transfer are 0.8 eV and 0.3 eV respectively.

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Держатели документа:
SB RAS, Baikal Inst Nat Management, Sakhyanovoy St 6, Ulan Ude 670047, Russia.
Acad Sci, Fed Res Ctr KSC, Kirensky Inst Phys, Siberian Branch, 50-38 Akademgorodok, Krasnoyarsk 660036, Russia.
Kemerovo State Univ, Res & Dev Dept, Kemerovo 650000, Russia.
Russian Acad Sci, Fed Sci Res Ctr Crystallog & Photon, Shubnikov Inst Crystallog, Moscow 119333, Russia.

Доп.точки доступа:
Grossman, Victoria G.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bazarova, Jibzema G.; Bazarov, Bair G.; Sorokin, Nikolay, I; Basic Project of BINM SB RAS [0273-2021-0008]; Government of the Russian Federation [075-15-2019-1886]
}
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19.

    Machine learning analysis and discovery of zero-dimensional ns2 metal halides toward enhanced photoluminescence quantum yield / M. S. Molokeev, B. B. Su, A. S. Aleksandrovsky [et al.] // Chem. Mat. - 2022. - Vol. 34, Is. 2. - P. 537-546, DOI 10.1021/acs.chemmater.1c02725. - Cited References: 66. - This work is supported by the National Natural Science Foundation of China (51961145101 and 51972118), International Cooperation Project of National Key Research and Development Program of China (2021YFE0105700), Guangzhou Science and Technology Project (202007020005), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project no. 19-52-80003 . - ISSN 0897-4756. - ISSN 1520-5002
   Перевод заглавия: Машинное обучение и открытие нульмерных ns2 металлогалогенидов для увеличения квантового выхода фотолюминесценции

РУБ Chemistry, Physical + Materials Science, Multidisciplinary
Рубрики:
RANDOM FOREST
   CRYSTAL-STRUCTURE
   TIN BROMIDE
   CLASSIFICATION
Аннотация: The dependence of photoluminescence quantum yield (PLQY) on the crystal structure of existing zero-dimensional ns2 metal halides is analyzed with the help of principal component analysis and random forest methods. The primary role of the distance between metal ions in different compounds is revealed, and the influence of other structural features such as metal-halogen distance and the distortion of metal-halogen polyhedrons are quantified. Accordingly, the two previously unknown Sb3+-based zero-dimensional metal halides were synthesized to verify the obtained model. Experimental studies of the two compounds demonstrated good agreement with the predictions, and the PLQY of (C10H16N)2SbCl5 is found to be 96.5%. Via machine learning analysis, we demonstrate that concentration quenching is the main factor that determines PLQY for all s2 ion metal halides, which will accelerate the discovery of new luminescence metal halides.

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Держатели документа:
South China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangdong Prov Key Lab Fiber Laser Mat & Appl Tec, Sch Mat Sci & Engn, Guangzhou 510641, Peoples R China.
RAS, KSC, SB, Lab Coherent Opt,Kirensky Inst Phys,Fed Res Ctr, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Kemerovo State Univ, Dept Res & Dev, Kemerovo 650000, Russia.

Доп.точки доступа:
Molokeev, M. S.; Молокеев, Максим Сергеевич; Su, Binbin; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Golovnev, Nicolay N.; Plyaskin, M. E.; Пляскин, Михаил Е.; Xia, Zhiguo
}
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20.

Structure and thermodynamic properties of the DyGaTi2O7 and EuGaTi2O7 titanates / L. T. Denisova, M. S. Molokeev, Y. F. Kargin [et al.] // Inorg. Mater. - 2021. - Vol. 57, Is. 7. - P. 733-740, DOI 10.1134/S0020168521070050. - Cited References: 26. - This work was supported 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. - ISSN 1608-3172

РУБ Materials Science, Multidisciplinary
Рубрики:
CRYSTAL-STRUCTURE
MAGNETIC-PROPERTIES
STATE
Кл.слова (ненормированные):
solid-state synthesis -- rare-earth titanates -- crystal structure -- high-temperature heat capacity -- thermodynamic properties
Аннотация: The DyGaTi2O7 and EuGaTi2O7 titanates have been prepared by solid-state reactions in a starting mixture of Dy2O3 (Eu2O3), Ga2O3, and TiO2 via firing in air at temperatures of 1273 and 1573 K, and their crystal structure has been studied by X-ray diffraction. Their high-temperature heat capacity (350-1000 K) has been determined by differential scanning calorimetry. The Cp(T) experimental data have been used to calculate the thermodynamic functions of the titanates.

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Публикация на русском языке Структура и термодинамические свойства титанатов DyGaTi2O7 и EuGaTi2O7 [Текст] / Л. Т. Денисова, М. С. Молокеев, Ю. Ф. Каргин [и др.] // Неорган. матер. - 2021. - Т. 57 № 7. - С. 768-775

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.
Russian Acad Sci, Inst Met, Ural Branch, Ekaterinburg 620016, Russia.

Доп.точки доступа:
Denisova, L. T.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Kargin, Yu F.; Ryabov, V. V.; Chumilina, L. G.; Belousova, N., V; Denisov, V. M.; Russian Federation Ministry of Science and Higher Education [FSRZ-2020-0013]
}
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