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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Бондарев, Виталий Сергеевич, Карташев, Андрей Васильевич, Горев, Михаил Васильевич, Флёров, Игорь Николаевич, Погорельцев, Евгений Ильич, Молокеев, Максим Сергеевич, Раевская С. И., Суздалев Д. В., Раевский И. П.
Заглавие : Теплофизические свойства керамики ниобата натрия в широкой области температур
Место публикации : Физ. тверд. тела. - 2013. - Т. 55, Вып. 4. - С. 752-758
Примечания : Работа выполнена при финансовой поддержке гранта Президента РФ по поддержке ведущих научных школ РФ (НШ-4828.2012.2) и гранта РФФИ N 12-02-31799\_мол\_а.
Аннотация: Выполнены исследования теплоемкости Cp(T) и коэффициента теплового расширения alpha(T) керамики NaNbO3 в области температур 2-800 K. Помимо аномалий, связанных с известными фазовыми переходами при T6~265 K, T5~638 K, T4~760 K и T3~793 K, обнаружены особенносaти поведения Cp(T) и alpha(T) вблизи T5''~500 K и T5'~600 K. Установлено, что все наблюдавшиеся структурные превращения в соответствии с величинами изменения энтропии не связаны с процессами упорядочения структурных элементов. Показано, что с ростом температуры объем ячейки при фазовых переходах вблизи 265, 515, 604 и 638 K убывает. Исследованы особенности перехода в фазу R3c . Проведен анализ двух возможных сценариев реализации последовательности фазовых превращений в интервале между T5 и T6.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bondarev V. S., Kartashev A. V., Gorev M. V., Flerov I. N., Pogoreltsev E. I., Molokeev M. S., Raevskaya S. I., Suzdalev D. V., Raevskii I. P.
Заглавие : Thermal and physical properties of sodium niobate ceramics over a wide temperature range
Место публикации : Phys. Solid State. - 2013. - Vol. 55, Is. 4. - P.821-828. - DOI 10.1134/S1063783413040045
Аннотация: The temperature dependences of the heat capacity C p (T) and thermal expansion coefficient α(T) of NaNbO3 ceramic samples have been investigated in the temperature range from 2 to 800 K. In addition to the anomalies associated with the known phase transitions at temperatures T 6 ≈ 265 K, T 5 ≈ 638 K, T 4 ≈ 760 K, and T 3 ≈ 793 K, anomalies in the behavior of C p (T) and α(T) have been observed near T 5″ ≈ 500 K and T 5′ ≈ 600 K. It has been found that all the observed structural transformations, according to the values of the entropy change, are not related to the ordering of structural elements. It has been shown that, with an increase in the temperature, the unit cell volume during the phase transitions near 265, 515, 604, and 638 K decreases. The specific features of the transition to the phase R3c have been examined. Two possible scenarios of the sequence of phase transformations in the temperature range between T 5 and T 6 have been analyzed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Balaev D. A., Bulavchenko O. A., Dubrovskii A. A., Tsybulya S. V., Cherepanova S. V., Gerasimov E. Y., Shaikhutdinov K. A.
Заглавие : Features of the structure, microstructure, and magnetic properties of manganese-aluminum spinels obtained in various thermal treatment conditions
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2013. - Vol. 55, Is. 7. - P.1401-1406. - ISSN 1063-7834, DOI 10.1134/S1063783413070056
Примечания : Cited References: 18. - This study was supported by the Russian Foundation for Basic Research (project no. 12-03-90839-mol_rf_nr) and the Ministry of Education and Science of the Russian Federation (agreement no. 8429).
Предметные рубрики: A-SITE SPINELS
CATALYSTS
OXIDE
MN3O4
Аннотация: The structural, microstructural, and magnetic properties of aluminum-manganese oxide in the ratio Mn: Al = 1: 1 in the well-crystallized and nanoheterogeneous states have been investigated. This oxide is obtained under various thermal treatment conditions and at different partial pressures of oxygen. The composition and cation distribution of the manganese and aluminum ions in spinel sites are determined. It is shown that the studied compound is a ferrimagnet with the Curie point T (C) a parts per thousand 26 K.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Балаев, Дмитрий Александрович, Булавченко О. А., Дубровский, Андрей Александрович, Цыбуля С. В., Черепанова С. В., Герасимов Е. Ю., Шайхутдинов, Кирилл Александрович
Заглавие : Особенности структуры, микроструктуры и магнитных свойств марганец-алюминиевых шпинелей, полученных при различных условиях термообработки
Место публикации : Физ. тверд. тела. - 2013. - Т. 55, Вып. 7. - С. 1304-1309
Аннотация: Исследованы структурные, микроструктурные и магнитные характеристики алюмомарганцевого оксида в соотношении Mn : Al = 1: 1 в хорошо окристаллизованном и наногетерогенном состояниях, получаемого при различных условиях температурной обработки и разном парциальном давлении кислорода. Определены состав и катионное распределение ионов марганца и алюминия в позициях шпинели. Показано, что исследованное соединение является ферримагнетиком с точкой Кюри TC~ 26 K. Работа выполнена при частичной поддержке гранта РФФИ N 12-03-90839-мол\_рф\_нр, программы Министерства образования и науки РФ (соглашение N 8429).
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fokina V. D., Gorev M. V., Bogdanov E. V., Pogoreltsev E. I., Flerov I. N., Laptash N. M.
Заглавие : Thermal properties and phase transitions in (NH4) 3ZrF7
Место публикации : Journal of Fluorine Chemistry. - 2013. - Vol. 154. - P.1-6. - ISSN 0022-1139, DOI 10.1016/j.jfluchem.2013.07.001
Ключевые слова (''Своб.индексиров.''): cubic fluorides--entropy--permittivity--phase transitions--pressure effect--thermal dilatation
Аннотация: The heat capacity, thermal dilatation, permittivity, and T-p phase diagram of (NH4)3ZrF7 have been studied in wide temperature and pressure ranges. Two phase transitions were found in addition to previously known structural transformations. The stability of crystal phases to temperature and pressure has been examined and a possibility of transition between two cubic phases has been discussed. The total excess entropy change SDSi = Rln6 is characteristic for the order-disorder processes, but its stepwise increase is not consistent with the structural model associated with the strong disorder assumed in the initial cubic phase. В© 2013 Elsevier B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kartashev A. V., Mikhaleva E. A., Gorev M. V., Bogdanov E. V., Cherepakhin A. V., Sablina K. A., Mikhashenok N. V., Flerov I. N., Volkov N. V.
Заглавие : Thermal properties, magneto- and baro-caloric effects in La0.7Pb0.3MnO3 single crystal
Место публикации : J. Appl. Phys.: American Institute of Physics, 2013. - Vol. 113, Is. 7. - Ст.73901. - P. - ISSN 0021-8979, DOI 10.1063/1.4792044
Примечания : Cited References: 21. - This study was supported in parts by The Russian Foundation of Basic Research (Grant No. 12-02-31253-mol-a), Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" (No. 8379), and Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools (Project No. NSh-4828.2012.2). Dr. Maxim S. Molokeev is acknowledged for the X-ray characterisation of the samples.
Аннотация: The results of heat capacity, thermal dilatation and T-p phase diagram studies on the La0.7Pb0.3MnO3 single crystal are reported. Direct measurements of intensive magnetocaloric effect are performed by means of adiabatic calorimeter. Barocaloric effect is determined using data of heat capacity and susceptibility to hydrostatic pressure. Caloric efficiency of manganite in the vicinity of ferromagnetic phase transition is discussed and compared with that of other magnetic materials. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4792044]
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vasiliev A. D., Golovnev N. N.
Заглавие : Ciprofloxacinium malonate dihydrate: preparation, crystal structure, thermal stability
Место публикации : J. Sib. Fed. Univ. Chem. - 2013. - Vol. 6, Is. 2. - P.107-113; Журн. СФУ. Сер. "Химия"
Аннотация: Ciprofloxacinium malonate dihydrate (I) , C 17 H 19 FN 3 O 3 ∙C 3 H 3 O 4 ∙H 2 O, (C 17 H 18 FN 3 O 3 – ciprofloxacin, CfH; C 3 H 4 O 4 − malonic acid) has been crystallized from the mutual solution of malonic acid and ciprofloxacin in ambient conditions. It has improved aqueous solubility against the ciprofloxacin. The colourless crystals have been investigated using X-ray single crystal and powder techniques, and characterized by differential scanning calorimetry and thermogravimetry. The obtained compound can be considered as a salt with ciprofloxacinium in the role of a cation and malonate as an anion. The compound is crystallized in the triclinic lattice with a = 7.283(2), b = 10.090(3), c = 15.104(5)Å, α = 102.711(4), β = 103.328(4), γ = 94.261(4)°, Z = 2, V = 1044.5(6)Å , S.G. P 1 . The crystal structure determination reveals the importance of inter-and intramolecular interactions in the crystal formation. Thermal behavior and solubility of I provided complementary evidences of salt formation.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Горев, Михаил Васильевич, Флёров, Игорь Николаевич, Карташев, Андрей Васильевич, Guillemet-Fritsch S.
Заглавие : Исследование теплового расширения и теплоемкости керамики CaCu[[d]]3[[/d]]Ti4O[[d]]12[[/d]]
Место публикации : Физ. тверд. тела. - 2012. - Т. 54, Вып. 9. - С. 1675-1679. - ISSN 0367-3294
Аннотация: Выполнены измерения теплового расширения керамики CaCu3Ti4O12 в широком интервале температур 120-1200 K. Качество исследованных образцов подтверждается хорошим согласием результатов измерений теплоемкости в интервале 2-300 K и в окрестности фазового перехода магнитной природы при 25 K с данными для монокристалла. Аномалий в тепловом расширении, которые могли бы быть связаны с предполагавшимся другими исследователями фазовым переходом при 726-732 K, обнаружено не было. Исследовано влияние на тепловое расширение термической обработки образца в атмосфере гелия и на воздухе. Работа выполнена при поддержке гранта президента РФ по поддержке ведущих научных школ РФ (НШ-4828.2012.2).
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Flerov I. N., Kartashev A. V., Guillemet-Fritsch S.
Заглавие : Investigation of the thermal expansion and heat capacity of the CaCu[[d]]3[[/d]]Ti[[d]]4[[/d]]O[[d]]12[[/d]] ceramics
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 9. - P.1785-1789. - ISSN 1063-7834, DOI 10.1134/S1063783412090120
Примечания : Cited References: 22. - This study was supported by the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (grant no. NSh-4828.2012.2).
Предметные рубрики: GIANT DIELECTRIC-CONSTANT
HIGH-TEMPERATURES
Аннотация: The thermal expansion of the CaCu3Ti4O12 ceramics has been measured over a wide temperature range 120–1200 K. The high quality of the samples under study has been confirmed by good agreement of the results of measurements of the heat capacity in the range 2–300 K and in the vicinity of the phase transition of magnetic nature at 25 K with the data for the single crystal. No anomalies in the thermal expansion that can be associated with the phase transition at 726–732 K assumed by other investigators have been found. The influence exerted on the thermal expansion by the heat treatment of the sample in a helium atmosphere and in air has been investigated.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Vereshchagin S. N., Atuchin V. V.
Заглавие : Calcium and strontium thiobarbiturates with discrete and polymeric structures
Место публикации : J. Coordinat. Chem.: Taylor & Francis, 2013. - Vol. 66. No. 23. - P.4119–4130. - ISSN 4119-4130, DOI 10.1080/00958972.2013.860450
Ключевые слова (''Своб.индексиров.''): calcium--2-thiobarbituric acid ir--crystal structure--thermal decomposition--strontium--ir spectroscopy
Аннотация: Three new alkaline earth metal complexes, [Ca2(H2O)8(μ2-HTBA-O,O′)2(HTBA-O)2] (1), [Ca(H2O)5(HTBA-O)2]·2H2O (2), and [Sr(H2O)4(μ2-HTBA-O,S)2]n (3) (H2TBA = 2-thiobarbituric acid, C4H4N2O2S), were synthesized and characterized by FT-IR spectroscopy, TG-DSC, and single-crystal and powder X-ray diffraction analysis. The single-crystal X-ray diffraction data revealed that 1 and 2 are discrete structures, whereas 3 is a polymer. In 1 and 2, Ca2+ is seven-coordinate and forms a monocapped trigonal prism. In 1, the prisms are pairwise connected with the assistance of two [μ2-HTBA-O,O′]− ligands. In 3, Sr2+ is coordinated by four monodentate HTBA− via S or O donors and four waters, with the formation of a distorted square antiprism. The antiprisms are connected by μ2-O,S bridging HTBA−. Hydrogen bonding involving coordinated water and π–π interactions plays an important role in construction of the supramolecular 3-D structures in 1–3. Infrared spectroscopic data supported the structural data. The thermal stability of 1–3 decreases in the order 1 2 3. Dehydration of 1–3 was a multi-step process, followed by exothermic oxidative degradation of the 2-thiobarbiturate moiety between 290 and 800 °C.
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11.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Vereschagin S. N., Atuchin V. V.
Заглавие : 2-Thiobarbiturate complexes of Ca(II): synthesis, crystal structure and thermal properties
Коллективы : International Conference on the Advancement of Materials and Nanotechnology (3; 2013 ; Nov. ; 19-22; Penang, Malaysia)
Место публикации : 3 Int. Conf. on the Advancement of Mater. and Nanotechn. (ICAMN 2013): Programme and abstracts book. - 2013. - P.157
Ключевые слова (''Своб.индексиров.''): calcium--2-thiobarbituric acid--crystal structure--thermal decomposition--ir spectroscopy
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12.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Isakov V. P., Isakova V. G., Lyamkin A. I., Yunoshev A. S.
Заглавие : Thermal decay of platinum metal acetylacetonates on the detonation nanodiamond surface
Коллективы : Российский федеральный ядерный центр - Всероссийский научно-исследовательский институт экспериментальной физики, "Экстремальные состояния вещества. Детонация. Ударные волны", международная конференция (2013 ; 18-22 марта; Саров), International conference "Extreme states of substance. Detonation. Shock waves" (2013 ; march ; 18- 22; Sarov, Russia), Харитоновские тематические научные чтения (15; 2013 ; март ; 18-22; Саров)
Место публикации : Экстремальные состояния вещества. Детонация. Ударные волны, междунар. конф.: Сб. тез. докл. - Саров, 2013. - P.401-402
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Vasiliev A. D., Kirik S. D.
Заглавие : Enrofloxacinium citrate monohydrate: Preparation, crystal structure, thermal stability and IR-characterization
Место публикации : J. Mol. Struct.: Elsevier Science BV, 2012. - Vol. 1021. - P.112-117. - ISSN 0022-2860, DOI 10.1016/j.molstruc.2012.04.059
Примечания : Cited References: 22. - The authors are grateful to the Ministry of Education and Science (Government Contracts # 02.740.11.0629) for the financial support of the investigation.
Предметные рубрики: COCRYSTAL
ANTIBACTERIAL
BEHAVIOR
STATE
ACID
Ключевые слова (''Своб.индексиров.''): enrofloxacin--citric acid--crystal structure--ir spectra--thermal analysis
Аннотация: Enrofloxacinium citrate monohydrate (I), C19H 23FN3O3+В·C6H7O7- В·H2O, [C19H22FN3O3 - enrofloxacin, EnrH] has been crystallized from the mutual solution of citric acid and enrofloxacin in ambient conditions. The colorless crystals have been investigated using X-ray single crystal and powder techniques, and characterized by differential scanning calorimetry, thermogravimetry and infrared spectroscopy. The obtained compound can be considered as a salt with enrofloxacinium in the role of a cation and citrate as an anion. The ions ratio equals to 1:1. The compound crystallizes in the triclinic lattice with a = 9.0489(8) A, b = 9.6531(8) A, c = 14.913(1) A, ? = 98.813(1)В°, ? = 92.029(1)В°, ? = 91.013(1)В°, Z = 2, V = 1286.1(2) A3, S.G. P1?. The crystal structure determination reveals the importance of inter- and intramolecular interactions in the crystal formation. The EnrH2+andH3Cit- molecular ions are packed in alternating layers with water molecules inserted into the citrate layers. A citrate ion in the layer is linked via H-bondings with two adjacent ones and three water molecules. Enrofloxacinium cations are packaged by means of a benched mode and every cation is linked by three intermolecular thymus type H-bondings with nitrogens of adjacent cations and by two links with the oxygen of the citrate ions. The infrared spectra gave the evidence of H-bonding formation in the obtained salt. The ?-stacking interactions are observed between the aromatic cycles of the adjacent cations which are located in an antiparallel style in a layer. В© 2012 Elsevier B.V. All rights reserved.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ritter C., Pankrats A. I., Gudim I. A., Vorotynov A. M.
Заглавие : Magnetic structure of iron borate DyFe3(BO3)4: A neutron diffraction study
Коллективы : European Conference on Neutron Scattering
Место публикации : J. Phys.: Conf. Ser.: IOP Publishing Ltd, 2012. - Vol. 340. - Ст.012065. - ISSN 1742-6588, DOI 10.1088/1742-6596/340/1/012065
Примечания : Cited References: 22
Ключевые слова (''Своб.индексиров.''): antiferromagnetics--crystallographic structure--easy-axis anisotropy--iron borate--kramers doublet--low temperatures--magnetic propagation--neutron diffraction measurements--repopulation--room temperature--spin reorientation--sub-lattices--thermal dependences--unit cells
Аннотация: Neutron diffraction measurements were performed on the iron borate DyFe3(BO3)4 to investigate details of the crystallographic structure, the low temperature magnetic structure and its magnetic properties. DyFe3(BO3)4 adopts at room temperature the P3121 symmetry and becomes antiferromagnetic below TN = 39 K. Both, the rare earth and the iron sublattice, follow the same magnetic propagation vector τ = [0, 0, ½] which leads to a doubling of the crystallographic unit cell in the c-direction. The easy axis anisotropy of the rare earth determines the moment orientation to be mainly along c. No spin reorientation is found between TN and 1.5 K, however, a small anomaly in the thermal dependence of the unit cell a-parameter is found at about 27 K which could be connected to repopulation of low lying Kramers doublets of Dy3+. The magnetic moment value of the Fe-moment is at 1.5 K with μFe = 4.5 μB only slightly smaller than expected for an S = 5/2 ion while the Dy moment is strongly reduced and amounts only to μDy = 6.4 μB.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Vereshchagin S. N., Atuchin V. V., Sidorenko M. Y., Dmitrushkov M. S.
Заглавие : Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2·2Н2О and the complexes M(HTBA)2(H2O)2 (M = Ni, Co, Fe)
Место публикации : Polyhedron: PERGAMON-ELSEVIER SCIENCE LTD, 2014. - Vol. 70. - P.71-76. - ISSN 0277-5387, DOI 10.1016/j.poly.2013.12.021
Примечания : Cited References: 32
Предметные рубрики: 2-THIOBARBITURIC ACID
THIOBARBITURIC ACID
COLLECTION
POLYMERS
Ключевые слова (''Своб.индексиров.''): 2-thiobarbiturate complexes--3d elements--ir spectra--structure--synthesis--thermal stability
Аннотация: Four new compounds, the discrete complex [Ni(H2O) 6](HTBA)2 .2H2O (1) and the polymers Ni(H2O)2(HTBA-O,S)2 (2), Co(H 2O)2(HTBA-O,S)2 (3) and Fe(H2O) 2(HTBA-O,S)2 (4) (H2TBA = 2-thiobarbituric acid, C4H4N2O2S), have been synthesized and structurally characterized. The structure of 1 has been solved by X-ray single-crystal diffraction analysis. The Ni(H2O) 6 2+ cation has an almost ideal octahedral geometry, and there is no coordination of Ni(II) by HTBA- in 1. Complexes 2-4 have been characterized by powder XRD, TG-DSC and FT-IR. In the isostructural polymers 2-4, the metals are six-coordinated, and the octahedrons are connected by μ2-O,S bridging ligands. Each of the M(II) ions is surrounded by two water molecules, two O-coordinated HTBA- ions and two S-coordinated HTBA- ions, with all pairs being in trans-positions. Hydrogen bonding and π-π interactions play an important role for the construction of the supramolecular 3D structures of 2-4. The formation of the complexes has been evidenced by infrared spectroscopy. The thermal decomposition of 2-4 under oxidative conditions has been divided into three major stages: dehydration, oxidative degradation of the organic moiety and transformation of the inorganic residue. © 2013 Elsevier Ltd. All rights reserved.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G., Shneider E. I.
Заглавие : Dependence of the critical temperature of high-temperature cuprate superconductors on hoppings and spin correlations between CuO2 planes
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 114, Is. 2. - P.329-342. - ISSN 1063-7761, DOI 10.1134/S1063776112020264
Примечания : Cited References: 73. - This study was supported in part by the Presidium of the Russian Academy of Sciences (program "Quantum Physics of Condensed Media," project no. 18.7), jointly by the Siberian and Ural branches of the Russian Academy of Sciences (integration projects project no. 40), the Russian Foundation for Basic Research (project no. 09-02-00127), the Presidential Program in Support of Young Scientists in Russia (project no. MK-1683.2010.2), and the federal target program "Specialists" (project no. P891). One of the authors (E.I.Sh.) gratefully acknowledges support from the nonprofit Dynasty foundation.
Предметные рубрики: T-J MODEL
BAND HUBBARD-MODEL
SINGLE-CRYSTALS
TRANSITION-TEMPERATURE
FERMI-SURFACE
DOPING DEPENDENCE
THERMAL-EXPANSION
COPPER OXIDES
ANISOTROPY
LA2-XSRXCUO4
Аннотация: The influence of interlayer hoppings on the superconducting transition temperature (T c) in bilayer cuprates has been studied. The parameter of hopping between layers is expressed as t ⊥(k) = t ⊥(cos(k x ) − cos(k y ))2 and treated as a small perturbation for the states of two CuO2 planes described by the t-t′-t″-J* model. In the generalized mean field approximation for dx2−y2{d_{{x. } - {y. }}} symmetry of the superconducting gap, neither the interlayer hopping or exchange interaction, nor the pair hopping between CuO2 layers provides an additional mechanism of Cooper pair formation or an increase in T c. In the concentration dependence of T c, the bilayer splitting of the upper Hubbard band of quasi-holes is manifested as two peaks with temperatures slightly lower than the maximum T c for a single-layer cuprate. Interlayer antiferromagnetic spin correlations suppress bilayer splitting.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popov P. A., Solomennik V. D., Zaitsev A. I., Zamkov A. V., Gorev M. V.
Заглавие : Heat conductivity and thermal expansion of crystal strontium tetraborate SrB4O7
Место публикации : Dokl. Phys.: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 57, Is. 2. - P.54-56. - ISSN 1028-3358, DOI 10.1134/S1028335812020036
Примечания : Cited References: 13. - This work was in part supported by a grant of the President of the Russian Federation (NSh-4645.2010.2), by the ABTsP "Development of the Scientific Potential of Higher Schools" (grant no. 2.1.1/10747), and by the Programs of OFN of the Russian Academy of Sciences "Physics of New Materials and Structures" (grant no. 2.5.2).
Аннотация: An experimental investigation of the heat conductivity and thermal expansion of an strontium tetraborate (SBO) crystal in wide temperature intervals was demonstrated. The single crystals used for manufacturing samples were grown by the Czochralski method from a melt with a stoichiometric ratio of components. The blend was synthesized from strontium carbonate and boric acid. The components were mechanically mixed in a carbon-glass bowl with the addition of a small amount of distilled water. The mixture was heated on a sandy bath to 60-90°C and shuffled with periodic addition of small portions of water until the carbonic-gas bubbles ceased to release. The growth of crystals was carried out on a seed oriented in the crystallographic direction b, and the extraction rate amounted to 2.4 mm/day over 6 days. the results obtained indicate the promising use of the SBO crystal matrix as a multifunctional optical material.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Tarasova L. S., Atuchin V. V., Vladimirova N. I.
Заглавие : The 5-(isopropylidene)-2-thiobarbituric acid: Preparation, crystal structure, thermal stability and IR-characterization
Место публикации : J. Mol. Struct.: Elsevier Science, 2014. - Vol. 1068. - P.216-221. - ISSN 0022-2860, DOI 10.1016/j.molstruc.2014.04.024. - ISSN 1872-8014
Примечания : Cited References: 30. - V.V.A. is grateful to the Ministry of Education and Science of Russian Federation for the financial support of the investigation.
Предметные рубрики: 2-THIOBARBITURIC ACID
COMPLEXES
DERIVATIVES
Ключевые слова (''Своб.индексиров.''): 5-(isopropylidene)-2-thiobarbituric acid--synthesis--thiobarbituric acid--x-ray diffraction--infrared spectroscopy--thermography
Аннотация: 5-(Isopropylidene)-2-thiobarbituric acid (1), C7H8N2O2S, has been crystallized by reacting 2-thiobarbituric acid with excessing acetone for 5–6 days under ambient conditions. The pale yellow crystals have been investigated using X-ray single crystal and powder techniques and characterized by differential scanning calorimetry, thermogravimetry and infrared spectroscopy. The compound crystallizes in the monoclinic system with a = 8.8268(19) Å, b = 12.044(3) Å, c = 8.0998(19) Å, β = 105.388(6)°, Z = 4, V = 830.2(3) Å3, space group P21/c. The geometric parameters of the heterocycle of the molecule 1 are similar to those found previously for the molecule of thionedicarbonyl tautomer in polymorphic modifications of 2-thiobarbituric acid. Infrared spectroscopy also evidences the thionedicarbonyl structure of the 1 heterocyclic ring. Intermolecular NH⋯O hydrogen bonds join the molecules in the chains along b axis. The 1 compound is thermally stable up to 230.0 °С and melts with decomposition at 261.4 °C. The results of mass spectrometric analysis are consistent with the structural parameters found by X-ray diffraction methods.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Bondarev V. S., Raevskaya S. I., Ivliev M. P., Raevskii I. P., Flerov I. N.
Заглавие : Studies of the heat capacity and thermal expansion of the Na0.95K0.05NbO3 solid solution
Коллективы : Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation [NSh-4828.2012.2]; Russian Foundation for Basic Research [12-02-31799 mol_a]
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2014. - Vol. 56, Is. 2. - P.367-372. - ISSN 1063-7834, DOI 10.1134/S1063783414020115. - ISSN 1090-6460
Примечания : Cited References: 27. - This study was supported by the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (grant no. NSh-4828.2012.2) and the Russian Foundation for Basic Research (project no. 12-02-31799 mol_a).
Предметные рубрики: SODIUM NIOBATE
PHASE-TRANSITIONS
TEMPERATURE-RANGE
SINGLE-CRYSTALS
KNBO3
FERROELECTRICS
DIFFRACTION
OCTAHEDRA
Аннотация: The heat capacity and thermal expansion of ceramic samples of the Na0.95K0.05NbO3 solid solution have been investigated over a wide temperature range of 100-750 K. The observed anomalies in the heat capacity and thermal expansion at T (4) = 297 K, T (3) = 535 K, T (2) = 665 K, and T (1) a parts per thousand 710 K correspond to the sequences of phase transitions N - Q - G - S - T1. It has been shown that, as a result of the phase transitions, the unit cell volume at T (4) and T (2) decreases, and at T (3) and T (1), increases with increasing temperature. The directions of the shift of the phase transition temperatures induced by hydrostatic pressure have been determined. It has been established that all structural transformations are accompanied by relatively small variations in the entropy. Different mechanisms of the structural distortions have been discussed.
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20.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Atuchin V. V., Chimitova O. D., Gavrilova T. A., Molokeev M. S., Bazarov B. G., Bazarova Zh. G.
Заглавие : Synthesis, Morphology and Thermal Properties of α-Eu2(MoO4)3 Faceted Microcrystals
Коллективы : International Symposium on Nanoscience and Nanoengineering: Nanomaterials for Renewable Energy and Clean Environment (27-30 June 2014; Urumqi, China)
Место публикации : International Symposium on Nanoscience and Nanoengineering: Nanomaterials for Renewable Energy and Clean Enviroment. - 2014
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