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1.


   
    Thermochemistry, structure, and optical properties of a new β-La2(SO4)3 polymorphic modification / S. A. Basova, M. S. Molokeev, A. S. Oreshonkov [et al.] // Inorganics. - 2023. - Vol. 11, Is. 11. - Ст. 434, DOI 10.3390/inorganics11110434. - Cited References: 58. - The work was partly carried out within the framework of the Strategic Academic Leadership Program “Priority-2030” for the Kazan Federal University and the state assignment of the Kirensky Institute of Physics. - We acknowledge Lisa-Marie Wagner (JLU Giessen) for help with X-ray powder diffractometry, and Svetlana Volkova and Irina Palamarchuk (UTMN) for help with IR- and UV-spectrometry. The use of equipment provided by the Krasnoyarsk Regional Center of Research Equipment of Federal Research Center “Krasnoyarsk Science Center SB RAS” is acknowledged . - ISSN 2304-6740
Кл.слова (ненормированные):
rare earths -- lanthanum -- sulfate -- crystal chemistry -- thermodynamics -- chemical kinetics -- dielectrics
Аннотация: A new polymorphic modification of lanthanum sulfate was obtained by thermal dehydration of the respective nonahydrate. According to powder X-ray diffraction, it was established that β-La2(SO4)3 crystallized in the C2/c space group of the monoclinic system with the KTh2(PO4)3 structure type (a = 17.6923(9), b = 6.9102(4), c = 8.3990(5) Å, β = 100.321(3)°, and V = 1010.22(9) Å3). Temperature dependency studies of the unit cell parameters indicated almost zero expansion along the a direction in the temperature range of 300–450 K. Presumably, this occurred due to stretching of the [LaO9]n chains along the c direction, which occurred without a significant alteration in the layer thickness over the a direction. A systematic study of the formation and destruction processes of the lanthanum sulfates under heating was carried out. In particular, the decisive impact of the chemical composition and formation energy of compounds on the thermodynamic and kinetic parameters of the processes was established. DFT calculations showed β-La2(SO4)3 to be a dielectric material with a bandgap of more than 6.4 eV. The processing of β-La2(SO4)3 with the Kubelka–Munk function exhibited low values below 6.4 eV, which indicated a fundamental absorption edge above this energy that was consistent with LDA calculations. The Raman and infrared measurements of β-La2(SO4)3 were in accordance with the calculated spectra, indicating that the obtained crystal parameters represented a reliable structure.

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Держатели документа:
Department of Inorganic and Physical Chemistry, Tyumen State University, Tyumen 625003, Russia
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Laboratory of Theory and Optimization of Chemical and Technological Processes, Tyumen State University, Tyumen 625003, Russia
Laboratory of Molecular Spectroscopy, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
School of Engineering and Construction, Siberian Federal University, Krasnoyarsk 660041, Russia
A.M. Butlerov Chemistry Institute, Kazan Federal University, Kazan 420008, Russia
Institute of Inorganic and Analytical Chemistry, Justus-Liebig-University Giessen, 35392 Giessen, Germany
Laboratory of Coherent Optics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Institute of Nanotechnology, Spectroscopy and Quantum Chemistry, Siberian Federal University, Krasnoyarsk 660041, Russia
Departement of Science and Innovation, Northern Trans-Ural Agricultural University, Tyumen 625003, Russia
School of Natural Sciences, Tyumen State University, Tyumen 625003, Russia
Center for Materials Research (LaMa), Justus-Liebig-University Giessen, 35392 Giessen, Germany
Construction Institute, Industrial University of Tyumen, Tyumen 625000, Russia

Доп.точки доступа:
Basova, S. A.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Zhernakov, M. A.; Khritokhin, N. A.; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Krylov, A. S.; Крылов, Александр Сергеевич; Sal’nikova, E. I.; Azarapin, N. O.; Shelpakova, N. A.; Muller-Buschbaum, K.; Denisenko, Yu. G.
}
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2.


   
    The superexchange interactions and magnetic ordering in low-dimentional ludwigite Ni5GeB2O10 / S. N. Sofronova [et al.] // J. Magn. Magn. Mater. - 2016. - Vol. 401. - P. 217-222, DOI 10.1016/j.jmmm.2015.10.024. - Cited References: 23. - This study was supported by Russian Foundation for Basic Research (RFFI Siberia No. 15-42-04186). We thank S. Popkov, G. Yurkin for help on the magnetic measurements and M.S. Molokeev for help on the x-ray diffraction . - ISSN 0304-8853
   Перевод заглавия: Суперобменные взаимодействия и магнитное упорядочение в низкомерном людвигите Ni5GeB2O10
РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
DIELECTRICS
   EXCHANGE

   CATION

Кл.слова (ненормированные):
Ludwigites -- Magnetic order -- Heat capacity -- Exchange interactions -- Ferrimagnetic
Аннотация: The ludwigite Ni5Ge(BO5)2 belongs to a family of oxyborates which have low-dimensional subunits in the form of three-leg ladders unit structure. This material was studied by magnetic and thermodynamic measurements. Ni5Ge(BO5)2 does not show full long-range magnetic order, but one goes into a partial ordering or spin-glass state at 87 K. The superexchange interactions were calculated in the framework of a simple indirect coupling model. Different models of magnetic structure of Ni5Ge(BO5)2 and its unique magnetic behaviour was discussed. © 2015 Elsevier B.V.

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Держатели документа:
L.V. Kirensky Institute of Physics, Siberian Branch of Russian Academy of Science, Krasnoyarsk, Russian Federation
M.V. Reshetnev Siberian State Aerospace University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Sofronova, S. N.; Софронова, Светлана Николаевна; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Eremin, E. V.; Еремин, Евгений Владимирович; Nazarenko, I. I.; Назаренко, Илья Иванович; Volkov, N. V.; Волков, Никита Валентинович; Kartashev, A. V.; Карташев, Андрей Васильевич; Moshkina, E. M.; Мошкина, Евгения Михайловна
}
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3.


    Bayukov, O. A.
    The prognostication possibility of some magnetic-properties for dielectrics on the basis of covalency parameters of ligand cation bonds / O. A. Bayukov, A. F. Savitskii // Phys. Status Solidi B. - 1989. - Vol. 155, Is. 1. - P. 249-255, DOI 10.1002/pssb.2221550125. - Cited References: 27 . - ISSN 0370-1972
РУБ Physics, Condensed Matter


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Доп.точки доступа:
Savitskii, A. F.; Баюков, Олег Артемьевич
}
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4.


   
    Temperature and texture dependent spectroscopic dielectric model for frozen mineral soils at 0.1-15GHz / V. L. Mironov [et al.] // Progr. Electromag. Res. Symp. (PIERS) : Proceedings : IEEE, 2016. - P. 4754-4754, DOI 10.1109/PIERS.2016.7735742. - Cited References:2. - The work was supported by the Russian Science Foundation (grant No. 14-17-00656). . -
РУБ Engineering, Electrical & Electronic

Кл.слова (ненормированные):
Soil -- Dielectrics -- Temperature measurement -- Minerals -- Temperature dependence -- Dielectric measurement -- Frequency measurement

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Доп.точки доступа:
Mironov, V. L.; Миронов, Валерий Леонидович; Karavaysky, A. Yu.; Каравайский, Андрей Юрьевич; Molostov, I. P.; Молостов, Илья Петрович; Lukin, Y. I.; Лукин, Юрий Иванович; Kosolapova, L. G.; Косолапова, Людмила Георгиевна; Russian Science Foundation [14-17-00656]; Progress in Electromagnetics Research Symposium(37 ; 2016 ; Aug. ; 8-11 ; Shanghai, China)
}
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5.


   
    Soft modes condensation in Raman spectra of (Pb-La)(Zr-Sn-Ti)O3 ceramics / A. N. Vtyurin [et al.] // J. Adv. Dielectr. - 2019. - Vol. 9, Is. 3. - Ст. 1950024, DOI 10.1142/S2010135X19500243. - Cited References: 11 . - ISSN 2010-135X
Кл.слова (ненормированные):
PZT ceramics -- phase transition -- Raman scattering -- soft mode
Аннотация: Low frequency Raman spectra of (Pb0.97La0.02)(Zr0.864Sn0.04Ti0.096)O3 ceramic samples have been studied near cubic to antiferroelectric phase transition at about 200 °C. A set of low frequency soft modes were observed restoring below the transition point, in addition to the known one above 100cm-1. These modes show strong damping anomalies at the transition point that supposes considerable intermode interactions via dampings. © 2019 The Author(s).

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Держатели документа:
Kirensky Institute of Physics and Siberian, Federal University, Krasnoyarsk, 660036, Russian Federation
Electronic Materials Research, Laboratory and Intl. Center for Dielectric Research, Xi'an, 710049, China

Доп.точки доступа:
Vtyurin, A. N.; Втюрин, Александр Николаевич; Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Wei, X.; Feng, Y.; Xu, R.; Zhao, T.
}
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6.


    BAYUKOV, O. A.
    PREDICTION OF MAGNETIC-PROPERTIES OF DIELECTRICS IS POSSIBLE / O. A. BAYUKOV, A. F. SAVITSKII // Fiz. Tverd. Tela. - 1994. - Vol. 36, Is. 7. - P. 1923-1938. - Cited References: 54 . - ISSN 0367-3294
РУБ Physics, Condensed Matter
Рубрики:
EXCHANGE INTERACTIONS
   METAL-IONS


WOS

Доп.точки доступа:
SAVITSKII, A. F.
}
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7.


   
    Manifestation of magnetoelastic interactions in Raman spectra of HoxNd1-хFe3(BO3)4 crystals / A. S. Krylov [et al.] // J. Adv. Dielectr. - 2018. - Vol. 08, Is. 02. - Ст. 1850011, DOI 10.1142/S2010135X1850011X. - Cited References: 32 . - ISSN 2010-135X
   Перевод заглавия: Проявление магнитоупругих взаимодействий в спектрах комбинационного рассеяния кристаллов HoxNd1-xFe3(BO3)4
Кл.слова (ненормированные):
Multiferroic -- magnetoelastic interaction -- Raman spectra -- phase transition -- magnetic ordering
Аннотация: Raman spectra of Ho1-xNdxFe(BO3)4 (x=1, 0.75, 0.5, 0.25) have been studied in temperature range 10-400K. Two compositions (x=1, x=0.75) demonstrate structural phase transition with soft mode restoration. The addition of Nd atoms increases interatomic spacing and decreases the temperature of structural phase transition. The solid solutions (x=0.75, 0.5, 0.25) demonstrate the emergence of the peaks corresponding to magnetoelastic interaction below Neel temperature. The order parameter of the magnetic phase transition has been determined. The equal concentrations of holmium and neodymium atoms prevent magnon soft modes condensation caused by exchange interactions in Fe-O-Fe chains are observed. Calculations confirm the data obtained in the experiment.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Material Research Laboratory, Discipline of Physics and MEMS, Indian Institute of Technology Indore, Simrol, India

Доп.точки доступа:
Krylov, A. S.; Крылов, Александр Сергеевич; Sofronova, S. N.; Софронова, Светлана Николаевна; Gudim, I. A.; Гудим, Ирина Анатольевна; Krylova, S. N.; Крылова, Светлана Николаевна; Kumar, R.; Vtyurin, A. N.; Втюрин, Александр Николаевич; International Workshop on Advanced Dielectric Materials and Their Applications(Oct. 8-11, 2017 ; Xi'an, China)
}
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8.


   
    Magnetism and structure of Ni2MnBO5 ludwigite / E. Moshkina [et al.] // J. Magn. Magn. Mater. - 2016. - Vol. 402. - P. 69-75, DOI 10.1016/j.jmmm.2015.11.033. - Cited References: 23. - The authors are grateful to Professor N.V. Volkov and Professor A.N. Vasiliev for valuable discussions. This work was supported by Russian Foundation for Basic Research (grants No. 16-02-00055, 16-32-00318) . - ISSN 0304-8853
   Перевод заглавия: Магнетизм и структура людвигита Ni2MnBO5
РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURE
   DIELECTRICS

   IFEFFIT

   Mn

Кл.слова (ненормированные):
Ludwigites -- Crystal structure -- Antiferromagnetic -- Indirect coupling model
Аннотация: Single crystals of ludwigite Ni2MnBO5 were synthesized by flux growth technique. The detailed structural and magnetic characterizations of the synthesized samples have been carried out. The cations composition of the studied crystal was determined using X-ray diffraction and EXAFS technique, the resulting composition is differ from the content of the initial Mn2O3–NiO components of flux. Magnetic susceptibility measurements and the calculations of the exchange integrals in frameworks of indirect coupling model revealed strong antiferromagnetic interactions and appearance of magnetic ordering phase at the temperature T=85 K. The hypothesis of the existence of several magnetic subsystems was supposed.

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Держатели документа:
L.V. Kirensky Institute of Physics SB RAS, Krasnoyarsk, Russian Federation
Siberian State Aerospace University Named after Academician M.F. Reshetnev, Krasnoyarsk, Russian Federation
National Research Centre Kurchatov Institute, Moscow, Russian Federation
Far Eastern State Transport University, Khabarovsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Moshkina, E. M.; Мошкина, Евгения Михайловна; Sofronova, S. N.; Софронова, Светлана Николаевна; Veligzhanin, A.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Nazarenko, I. I.; Назаренко, Илья Иванович; Eremin, E. V.; Еремин, Евгений Владимирович; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич
}
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9.


    Shinkorenko, A. S.
    Magnetic, electronic, and optical properties of the tetraborates NiB4O7 and CoB4O7 in three structural modifications / A. S. Shinkorenko, V. I. Zinenko, M. S. Pavlovskii // Phys. Solid State. - 2021. - Vol. 63, Is. 3. - P. 468-476, DOI 10.1134/S1063783421030173. - Cited References: 22. - This study was supported by the Russian Foundation for Basic Research, project no. 18-32-00919 mol_a . - ISSN 1063-7834. - ISSN 1090-6460
РУБ Physics, Condensed Matter

Кл.слова (ненормированные):
ab initio calculation -- behavior under pressure -- phase diagram -- dielectrics -- band structure -- magnetic properties
Аннотация: The physical properties of the NiB4O7 and CoB4O7 tetraborate compounds in three structural modifications with the sp. gr. Pbca, Cmcm, and P6522 have been calculated using the density functional theory in the VASP software package. The pressure dependences of the enthalpy of the compounds in the investigated structural modifications have been calculated. The calculated electron densities of states and band structures showed that the compounds under study in all the considered modifications are dielectrics with a band gap of 3–4 eV. The calculation of the magnetic exchange constants in the Heisenberg model have shown qualitative agreement with the experiment.

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Публикация на русском языке Шинкоренко, Алексей Сергеевич. Магнитные, электронные и оптические свойства тетраборатов NiB4O7 и CoB4O7 в трех структурных модификациях [Текст] / А. С. Шинкоренко, В. И. Зиненко, М. С. Павловский // Физ. тверд. тела. - 2021. - Т. 63 Вып. 3. - С. 376-384

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

Доп.точки доступа:
Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Шинкоренко, Алексей Сергеевич; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-32-00919 mol_a]
}
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10.


   
    Magnetic properties of Ni3B2O6 and Co3B2O6 single crystals / L. N. Bezmaternykh [et al.] // Phys. Status Solidi B. - 2012. - Vol. 249, Is. 8. - P. 1628-1633, DOI 10.1002/pssb.201147518. - Cited References: 12. - This study was supported by the Siberian Branch of the Russian Academy of Sciences, Integration project no. 101. . - ISSN 0370-1972
РУБ Physics, Condensed Matter
Рубрики:
DIELECTRICS
Кл.слова (ненормированные):
antiferromagnets -- crystal growth -- magnetics structure -- Ni3B2O6 and Co3B2O6 single crystals
Аннотация: Orthorhombic Me3B2O6 (Me = Co, Ni) single crystals of the kotoite family are grown from the fluxes based on a mixture of bismuth trimolybdate and sodium oxide upon spontaneous nucleation. The field and temperature dependences of magnetization of the single crystals with the magnetic field oriented along the principal crystallographic directions are obtained. Unlike Ni3B2O6, Co3B2O6 exhibits strong anisotropy of the magnetic properties. At the temperature T = 10 K, the magnetization curves of Co3B2O6 reveal an anomaly attributed to the spin-reorientation transition. Strong anisotropy of the magnetic properties of Co3B2O6 is also confirmed by the calculation of the exchange interactions within a simple indirect coupling model.

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Держатели документа:
[Bezmaternykh, L. N.
Sofronova, S. N.
Volkov, N. V.
Eremin, E. V.
Bayukov, O. A.
Velikanov, D. A.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Sofronova, S. N.
Eremin, E. V.
Nazarenko, I. I.] Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia

Доп.точки доступа:
Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Sofronova, S. N.; Софронова, Светлана Николаевна; Volkov, N. V.; Волков, Никита Валентинович; Eremin, E. V.; Еремин, Евгений Владимирович; Bayukov, O. A.; Баюков, Олег Артемьевич; Nazarenko, I. I.; Назаренко, Илья Иванович; Velikanov, D. A.; Великанов, Дмитрий Анатольевич
}
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