/ В. С. Бондарев [и др.] // Физ. тверд. тела. - 2013. - Т. 55, Вып. 4. - С. 752-758. - 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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Институт физики им. Л.В. Киренского СО РАН
Доп.точки доступа:
Бондарев, Виталий Сергеевич; Bondarev V.S.; Карташев, Андрей Васильевич; Kartashev A.V.; Горев, Михаил Васильевич; Gorev M.V.; Флёров, Игорь Николаевич; Flerov, I. N.; Погорельцев, Евгений Ильич; Pogoreltsev E.I.; Молокеев, Максим Сергеевич; Molokeev M.S.; Раевская, С. И.; Суздалев, Д. В.; Раевский, И. П.
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Thermal and physical properties of sodium niobate ceramics over a wide temperature range
/ V. S. Bondarev [et al.] // Phys. Solid State. - 2013. - Vol. 55, Is. 4. - P. 821-828DOI 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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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660074, Russia
Southern Fed Univ, Inst Phys Res, Rostov Na Donu 344090, Russia
Доп.точки доступа:
Bondarev, V. S.; Бондарев, Виталий Сергеевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Raevskaya, S. I.; Suzdalev, D. V.; Raevskii, I. P.
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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Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660074, Russia
Southern Fed Univ, Inst Phys Res, Rostov Na Donu 344090, Russia
Доп.точки доступа:
Bondarev, V. S.; Бондарев, Виталий Сергеевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Raevskaya, S. I.; Suzdalev, D. V.; Raevskii, I. P.
Features of the structure, microstructure, and magnetic properties of manganese-aluminum spinels obtained in various thermal treatment conditions
/ D. A. Balaev [et al.] // Phys. Solid State. - 2013. - Vol. 55, Is. 7. - P. 1401-1406, DOI 10.1134/S1063783413070056. - 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).
. - ISSN 1063-7834
РУБ Physics, Condensed Matter
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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Держатели документа:
Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Russian Acad Sci, Siberian Branch, Boreskov Inst Catalysis, Novosibirsk 630090, Russia
Novosibirsk State Univ, Novosibirsk 630090, Russia
Доп.точки доступа:
Balaev, D. A.; Балаев, Дмитрий Александрович; Bulavchenko, O. A.; Dubrovskii, A. A.; Дубровский, Андрей Александрович; Tsybulya, S. V.; Cherepanova, S. V.; Gerasimov, E. Y.; Shaikhutdinov, K. A.; Шайхутдинов, Кирилл Александрович
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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Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Russian Acad Sci, Siberian Branch, Boreskov Inst Catalysis, Novosibirsk 630090, Russia
Novosibirsk State Univ, Novosibirsk 630090, Russia
Доп.точки доступа:
Balaev, D. A.; Балаев, Дмитрий Александрович; Bulavchenko, O. A.; Dubrovskii, A. A.; Дубровский, Андрей Александрович; Tsybulya, S. V.; Cherepanova, S. V.; Gerasimov, E. Y.; Shaikhutdinov, K. A.; Шайхутдинов, Кирилл Александрович
Особенности структуры, микроструктуры и магнитных свойств марганец-алюминиевых шпинелей, полученных при различных условиях термообработки
/ Д. А. Балаев [и др.] // 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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Держатели документа:
Институт физики им. Л.В. Киренского СО РАН
Доп.точки доступа:
Балаев, Дмитрий Александрович; Balaev, D. A.; Булавченко, О. А.; Дубровский, Андрей Александрович; Dubrovskii, A. A.; Цыбуля, С. В.; Черепанова, С. В.; Герасимов, Е. Ю.; Шайхутдинов, Кирилл Александрович; Shaikhutdinov K. A.
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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Держатели документа:
Институт физики им. Л.В. Киренского СО РАН
Доп.точки доступа:
Балаев, Дмитрий Александрович; Balaev, D. A.; Булавченко, О. А.; Дубровский, Андрей Александрович; Dubrovskii, A. A.; Цыбуля, С. В.; Черепанова, С. В.; Герасимов, Е. Ю.; Шайхутдинов, Кирилл Александрович; Shaikhutdinov K. A.
Thermal properties and phase transitions in (NH4) 3ZrF7
/ V. D. Fokina [et al.] // Journal of Fluorine Chemistry. - 2013. - Vol. 154. - P. 1-6, DOI 10.1016/j.jfluchem.2013.07.001
. - ISSN 0022-1139
Кл.слова (ненормированные):
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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Держатели документа:
RAS, Siberian Dept, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660074, Russia
Krasnoyarsk State Agr Univ, Krasnoyarsk 660049, Russia
RAS, Far Eastern Dept, Inst Chem, Vladivostok 690022, Russia
Доп.точки доступа:
Fokina, V. D.; Фокина, Валентина Дмитриевна; Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
Кл.слова (ненормированные):
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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Держатели документа:
RAS, Siberian Dept, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660074, Russia
Krasnoyarsk State Agr Univ, Krasnoyarsk 660049, Russia
RAS, Far Eastern Dept, Inst Chem, Vladivostok 690022, Russia
Доп.точки доступа:
Fokina, V. D.; Фокина, Валентина Дмитриевна; Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
Thermal properties, magneto- and baro-caloric effects in La0.7Pb0.3MnO3 single crystal
/ A. V. Kartashev [et al.] // J. Appl. Phys. - 2013. - Vol. 113, Is. 7. - Ст. 73901. - P. , DOI 10.1063/1.4792044. - 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.
. - ISSN 0021-8979
РУБ Physics, Applied
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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Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660079, Russia
Доп.точки доступа:
Kartashev, A. V.; Карташев, Андрей Васильевич; Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Cherepakhin, A. V.; Черепахин, Александр Владимирович; Sablina, K. A.; Саблина, Клара Александровна; Mikhashenok, N. V.; Михашенок, Наталья Владимировна; Flerov, I. N.; Флёров, Игорь Николаевич; Volkov, N. V.; Волков, Никита Валентинович
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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Держатели документа:
Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660079, Russia
Доп.точки доступа:
Kartashev, A. V.; Карташев, Андрей Васильевич; Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Cherepakhin, A. V.; Черепахин, Александр Владимирович; Sablina, K. A.; Саблина, Клара Александровна; Mikhashenok, N. V.; Михашенок, Наталья Владимировна; Flerov, I. N.; Флёров, Игорь Николаевич; Volkov, N. V.; Волков, Никита Валентинович
Ciprofloxacinium malonate dihydrate: preparation, crystal structure, thermal stability
/ A. D. Vasiliev, N. N. Golovnev // J. Sib. Fed. Univ. Chem. - 2013. - Vol. 6, Is. 2. - P. 107-113 ; Журн. СФУ. Сер. "Химия"
Перевод заглавия: Малонат дигидрат ципрофлоксацина: приготовление, кристаллическая структура, тепловая стабильность
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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Golovnev, N. N.; Головнёв, Николай Николаевич; Васильев, Александр Дмитриевич
Перевод заглавия: Малонат дигидрат ципрофлоксацина: приготовление, кристаллическая структура, тепловая стабильность
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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Golovnev, N. N.; Головнёв, Николай Николаевич; Васильев, Александр Дмитриевич
Исследование теплового расширения и теплоемкости керамики CaCu[[d]]3[[/d]]Ti4O[[d]]12[[/d]]
/ М. В. Горев [и др.] // 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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Держатели документа:
Институт физики им. Л.В. Киренского СО РАН
Доп.точки доступа:
Горев, Михаил Васильевич; Gorev M.V.; Флёров, Игорь Николаевич; Flerov, I. N.; Карташев, Андрей Васильевич; Kartashev A.V.; Guillemet-Fritsch, S.
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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Держатели документа:
Институт физики им. Л.В. Киренского СО РАН
Доп.точки доступа:
Горев, Михаил Васильевич; Gorev M.V.; Флёров, Игорь Николаевич; Flerov, I. N.; Карташев, Андрей Васильевич; Kartashev A.V.; Guillemet-Fritsch, S.
Investigation of the thermal expansion and heat capacity of the CaCu[[d]]3[[/d]]Ti[[d]]4[[/d]]O[[d]]12[[/d]] ceramics
/ M. V. Gorev [et al.] // Phys. Solid State. - 2012. - Vol. 54, Is. 9. - P. 1785-1789, DOI 10.1134/S1063783412090120. - 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).
. - ISSN 1063-7834
РУБ Physics, Condensed Matter
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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Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Guillemet-Fritsch, S.
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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Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Guillemet-Fritsch, S.
Calcium and strontium thiobarbiturates with discrete and polymeric structures
/ N. N. Golovnev [et al.] // J. Coordinat. Chem. - 2013. - Vol. 66. No. 23. - P. 4119–4130, DOI 10.1080/00958972.2013.860450
. - ISSN 4119-4130
Перевод заглавия: Кальциевый и стронциевый тиобарбитураты с дискретной и полимерной структурами
Кл.слова (ненормированные):
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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Держатели документа:
Siberian Fed Univ, Dept Chem, Krasnoyarsk, Russia
LV Kirenskii Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia
Inst Chem & Chem Technol, Lab Catalyt Convers Small Mol, Krasnoyarsk, Russia
Russian Acad Sci, Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk 630090, Russia;
Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Vereshchagin, S. N.; Atuchin, V. V.
Перевод заглавия: Кальциевый и стронциевый тиобарбитураты с дискретной и полимерной структурами
Кл.слова (ненормированные):
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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Siberian Fed Univ, Dept Chem, Krasnoyarsk, Russia
LV Kirenskii Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia
Inst Chem & Chem Technol, Lab Catalyt Convers Small Mol, Krasnoyarsk, Russia
Russian Acad Sci, Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk 630090, Russia;
Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Vereshchagin, S. N.; Atuchin, V. V.
2-Thiobarbiturate complexes of Ca(II): synthesis, crystal structure and thermal properties
/ N. N. Golovnev [et al.] // 3 Int. Conf. on the Advancement of Mater. and Nanotechn. (ICAMN 2013) : Programme and abstracts book. - 2013. - P. 157
Перевод заглавия: 2-тиобарбитуровые комплексы Ca(II): синтез, кристаллическая структура и термические свойства
Кл.слова (ненормированные):
calcium -- 2-thiobarbituric acid -- crystal structure -- thermal decomposition -- IR spectroscopy
Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Vereschagin, S. N.; Верещагин, С. Н.; Atuchin, V. V.; Атучин, Виктор Валерьевич; International Conference on the Advancement of Materials and Nanotechnology (3 ; 2013 ; Nov. ; 19-22 ; Penang, Malaysia)
Перевод заглавия: 2-тиобарбитуровые комплексы Ca(II): синтез, кристаллическая структура и термические свойства
Кл.слова (ненормированные):
calcium -- 2-thiobarbituric acid -- crystal structure -- thermal decomposition -- IR spectroscopy
Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Vereschagin, S. N.; Верещагин, С. Н.; Atuchin, V. V.; Атучин, Виктор Валерьевич; International Conference on the Advancement of Materials and Nanotechnology (3 ; 2013 ; Nov. ; 19-22 ; Penang, Malaysia)
Thermal decay of platinum metal acetylacetonates on the detonation nanodiamond surface
/ V. P. Isakov [et al.] // Экстремальные состояния вещества. Детонация. Ударные волны, междунар. конф. : Сб. тез. докл. - Саров, 2013. - P. 401-402
Доп.точки доступа:
Isakov, V. P.; Isakova, V. G.; Исакова, Виктория Гавриловна; Lyamkin, A. I.; Yunoshev, A. S.; 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)
Доп.точки доступа:
Isakov, V. P.; Isakova, V. G.; Исакова, Виктория Гавриловна; Lyamkin, A. I.; Yunoshev, A. S.; 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)
Enrofloxacinium citrate monohydrate: Preparation, crystal structure, thermal stability and IR-characterization
/ N. N. Golovnev, A. D. Vasiliev, S. D. Kirik // J. Mol. Struct. - 2012. - Vol. 1021. - P. 112-117, DOI 10.1016/j.molstruc.2012.04.059. - 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.
. - ISSN 0022-2860
РУБ Chemistry, Physical
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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Держатели документа:
Siberian Federal University, Svobodny Ave. 79, Krasnoyarsk 660041, Russian Federation
Kirensky Institute of Physics SB RAS, Krasnoyarsk 660036, Russian Federation
Institute of Chemistry and Chemical Technology SB RAS, Krasnoyarsk 660036, Russian Federation
Доп.точки доступа:
Vasiliev, A. D.; Васильев, Александр Дмитриевич; Kirik, S. D.; Головнёв, Николай Николаевич
Рубрики:
COCRYSTAL
ANTIBACTERIAL
BEHAVIOR
STATE
ACID
Кл.слова (ненормированные):
Enrofloxacin -- Citric acid -- Crystal structure -- IR spectra -- Thermal analysis
COCRYSTAL
ANTIBACTERIAL
BEHAVIOR
STATE
ACID
Кл.слова (ненормированные):
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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Держатели документа:
Siberian Federal University, Svobodny Ave. 79, Krasnoyarsk 660041, Russian Federation
Kirensky Institute of Physics SB RAS, Krasnoyarsk 660036, Russian Federation
Institute of Chemistry and Chemical Technology SB RAS, Krasnoyarsk 660036, Russian Federation
Доп.точки доступа:
Vasiliev, A. D.; Васильев, Александр Дмитриевич; Kirik, S. D.; Головнёв, Николай Николаевич
Magnetic structure of iron borate DyFe3(BO3)4: A neutron diffraction study
/ C. Ritter [et al.] // J. Phys.: Conf. Ser. - 2012. - Vol. 340. - Ст. 012065, DOI 10.1088/1742-6596/340/1/012065. - Cited References: 22
. - ISSN 1742-6588
РУБ Physics, Condensed Matter + Physics, Particles & Fields
Кл.слова (ненормированные):
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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Доп.точки доступа:
Ritter, C.; Pankrats, A. I.; Панкрац, Анатолий Иванович; Gudim, I. A.; Гудим, Ирина Анатольевна; Vorotynov, A. M.; Воротынов, Александр Михайлович; European Conference on Neutron Scattering(5 ; 2011 ; Jul. 17- 21 ; Prague, Czech Republic)
Кл.слова (ненормированные):
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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Ritter, C.; Pankrats, A. I.; Панкрац, Анатолий Иванович; Gudim, I. A.; Гудим, Ирина Анатольевна; Vorotynov, A. M.; Воротынов, Александр Михайлович; European Conference on Neutron Scattering(5 ; 2011 ; Jul. 17- 21 ; Prague, Czech Republic)
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)
/ N. N. Golovnev [et al.] // Polyhedron. - 2014. - Vol. 70. - P. 71-76, DOI 10.1016/j.poly.2013.12.021. - Cited References: 32
. - ISSN 0277-5387
РУБ Chemistry, Inorganic & Nuclear + Crystallography
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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Держатели документа:
Siberian Fed Univ, Dept Chem, Krasnoyarsk 660041, Russia
SB RAS, LV Kirensky Phys Inst, Lab Crystal Phys, Krasnoyarsk 660036, Russia
SB RAS, Inst Chem & Chem Technol, Lab Catalyt Convers Small Mol, Krasnoyarsk 660036, Russia
SB RAS, Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk 630090, Russia
Tomsk State Univ, Tomsk 634050, Russia
Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Vereshchagin, S. N.; Atuchin, V. V.; Sidorenko, M. Y.; Dmitrushkov, M. S.
Рубрики:
2-THIOBARBITURIC ACID
THIOBARBITURIC ACID
COLLECTION
POLYMERS
Кл.слова (ненормированные):
2-Thiobarbiturate complexes -- 3D elements -- IR spectra -- Structure -- Synthesis -- Thermal stability
2-THIOBARBITURIC ACID
THIOBARBITURIC ACID
COLLECTION
POLYMERS
Кл.слова (ненормированные):
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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Держатели документа:
Siberian Fed Univ, Dept Chem, Krasnoyarsk 660041, Russia
SB RAS, LV Kirensky Phys Inst, Lab Crystal Phys, Krasnoyarsk 660036, Russia
SB RAS, Inst Chem & Chem Technol, Lab Catalyt Convers Small Mol, Krasnoyarsk 660036, Russia
SB RAS, Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk 630090, Russia
Tomsk State Univ, Tomsk 634050, Russia
Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Vereshchagin, S. N.; Atuchin, V. V.; Sidorenko, M. Y.; Dmitrushkov, M. S.
Dependence of the critical temperature of high-temperature cuprate superconductors on hoppings and spin correlations between CuO2 planes
/ I. A. Makarov, S. G. Ovchinnikov, E. I. Shneider // J. Exp. Theor. Phys. - 2012. - Vol. 114, Is. 2. - P. 329-342, DOI 10.1134/S1063776112020264. - 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.
. - ISSN 1063-7761
РУБ Physics, Multidisciplinary
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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Держатели документа:
[Makarov, I. A.
Ovchinnikov, S. G.
Shneider, E. I.] Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
[Makarov, I. A.
Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Shneider, E. I.] Reshetnikov Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Shneider, E. I.; Шнейдер, Елена Игоревна; Макаров, Илья Анатольевич
Рубрики:
T-J MODEL
BAND HUBBARD-MODEL
SINGLE-CRYSTALS
TRANSITION-TEMPERATURE
FERMI-SURFACE
DOPING DEPENDENCE
THERMAL-EXPANSION
COPPER OXIDES
ANISOTROPY
LA2-XSRXCUO4
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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Держатели документа:
[Makarov, I. A.
Ovchinnikov, S. G.
Shneider, E. I.] Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
[Makarov, I. A.
Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Shneider, E. I.] Reshetnikov Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Shneider, E. I.; Шнейдер, Елена Игоревна; Макаров, Илья Анатольевич
Heat conductivity and thermal expansion of crystal strontium tetraborate SrB4O7
/ P. A. Popov [et al.] // Dokl. Phys. - 2012. - Vol. 57, Is. 2. - P. 54-56, DOI 10.1134/S1028335812020036. - 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).
. - ISSN 1028-3358
РУБ Mechanics + Physics, Multidisciplinary
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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[Popov, P. A.
Solomennik, V. D.] Bryansk State Univ, Bryansk 241036, Russia
[Zaitsev, A. I.
Zamkov, A. V.
Gorev, M. V.] Russian Acad Sci, Siberian Branch, Inst Phys, Krasnoyarsk 660036, Russia
Доп.точки доступа:
Popov, P. A.; Solomennik, V. D.; Zaitsev, A. I.; Зайцев, Александр Иванович; Zamkov, A. V.; Замков, Анатолий Васильевич; Gorev, M. V.; Горев, Михаил Васильевич
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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Держатели документа:
[Popov, P. A.
Solomennik, V. D.] Bryansk State Univ, Bryansk 241036, Russia
[Zaitsev, A. I.
Zamkov, A. V.
Gorev, M. V.] Russian Acad Sci, Siberian Branch, Inst Phys, Krasnoyarsk 660036, Russia
Доп.точки доступа:
Popov, P. A.; Solomennik, V. D.; Zaitsev, A. I.; Зайцев, Александр Иванович; Zamkov, A. V.; Замков, Анатолий Васильевич; Gorev, M. V.; Горев, Михаил Васильевич
The 5-(isopropylidene)-2-thiobarbituric acid: Preparation, crystal structure, thermal stability and IR-characterization
/ N. N. Golovnev [et al.] // J. Mol. Struct. - 2014. - Vol. 1068. - P. 216-221, DOI 10.1016/j.molstruc.2014.04.024. - 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.
. - ISSN 0022-2860. - ISSN 1872-8014
Перевод заглавия: 5-(изопропилиден)-2-тиобарбитуровая кислота: Синтез, кристаллическая структура, термическая стабильность и ИК характеризация
РУБ Chemistry, Physical
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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Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia
Krasnoyarsk Sci Ctr SD RAS, Krasnoyarsk 660036, Russia
Russian Acad Sci, Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk 630090, Russia
Tomsk State Univ, Funct Elect Lab, Tomsk 634050, Russia
Novosibirsk State Univ, Lab Semicond & Dielect Mat, Novosibirsk 630090, Russia
Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Tarasova, L. S.; Atuchin, V. V.; Vladimirova, N. I.
Перевод заглавия: 5-(изопропилиден)-2-тиобарбитуровая кислота: Синтез, кристаллическая структура, термическая стабильность и ИК характеризация
Рубрики:
2-THIOBARBITURIC ACID
COMPLEXES
DERIVATIVES
Кл.слова (ненормированные):
5-(Isopropylidene)-2-thiobarbituric acid -- Synthesis -- Thiobarbituric acid -- X-ray diffraction -- Infrared spectroscopy -- Thermography
2-THIOBARBITURIC ACID
COMPLEXES
DERIVATIVES
Кл.слова (ненормированные):
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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Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Kirensky Inst Phys SB RAS, Krasnoyarsk 660036, Russia
Krasnoyarsk Sci Ctr SD RAS, Krasnoyarsk 660036, Russia
Russian Acad Sci, Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk 630090, Russia
Tomsk State Univ, Funct Elect Lab, Tomsk 634050, Russia
Novosibirsk State Univ, Lab Semicond & Dielect Mat, Novosibirsk 630090, Russia
Доп.точки доступа:
Golovnev, N. N.; Головнёв, Николай Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Tarasova, L. S.; Atuchin, V. V.; Vladimirova, N. I.
Studies of the heat capacity and thermal expansion of the Na0.95K0.05NbO3 solid solution
/ M. V. Gorev [et al.] // Phys. Solid State. - 2014. - Vol. 56, Is. 2. - P. 367-372, DOI 10.1134/S1063783414020115. - 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).
. - ISSN 1063-7834. - ISSN 1090-6460
РУБ Physics, Condensed Matter
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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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660074, Russia
Southern Fed Univ, Inst Phys Res, Rostov Na Donu 344090, Russia
Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Raevskaya, S. I.; Ivliev, M. P.; Raevskii, I. P.; Flerov, I. N.; Флёров, Игорь Николаевич; 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]
Рубрики:
SODIUM NIOBATE
PHASE-TRANSITIONS
TEMPERATURE-RANGE
SINGLE-CRYSTALS
KNBO3
FERROELECTRICS
DIFFRACTION
OCTAHEDRA
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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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660074, Russia
Southern Fed Univ, Inst Phys Res, Rostov Na Donu 344090, Russia
Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Raevskaya, S. I.; Ivliev, M. P.; Raevskii, I. P.; Flerov, I. N.; Флёров, Игорь Николаевич; 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]
Synthesis, Morphology and Thermal Properties of α-Eu2(MoO4)3 Faceted Microcrystals
[Текст] / V. V . Atuchin [и др.] // International Symposium on Nanoscience and Nanoengineering: Nanomaterials for Renewable Energy and Clean Enviroment. - 2014
Перевод заглавия: Синтез, морфология и термические свойства ограненных микрокристаллов α-Eu2(MoO4)3
Доп.точки доступа:
Atuchin, V. V.; Атучин, Виктор Валерьевич; Chimitova, O. D.; Чимитова О. Д.; Gavrilova, T. A.; Гаврилова Т. А.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bazarov, B. G.; Базаров Б. Г.; Bazarova, Zh. G.; Базарова Ж. Г.; International Symposium on Nanoscience and Nanoengineering: Nanomaterials for Renewable Energy and Clean Environment (27-30 June 2014 ; Urumqi, China)
Перевод заглавия: Синтез, морфология и термические свойства ограненных микрокристаллов α-Eu2(MoO4)3
Доп.точки доступа:
Atuchin, V. V.; Атучин, Виктор Валерьевич; Chimitova, O. D.; Чимитова О. Д.; Gavrilova, T. A.; Гаврилова Т. А.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bazarov, B. G.; Базаров Б. Г.; Bazarova, Zh. G.; Базарова Ж. Г.; International Symposium on Nanoscience and Nanoengineering: Nanomaterials for Renewable Energy and Clean Environment (27-30 June 2014 ; Urumqi, China)