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1.


    Shinkorenko, A. S.
    Ab initio investigation of physical properties and phase diagram of magnetic tetraborate crystals M+2B4O7 / A. S. Shinkorenko, V. I. Zinenko, M. S. Pavlovskii // Euro-asian symposium "Trends in magnetism" (EASTMAG-2019) : Book of abstracts / чл. конс. ком.: S. G. Ovchinnikov, N. V. Volkov [et al.] ; чл. прогр. ком. D. M. Dzebisashvili [et al.]. - 2019. - Vol. 2. - Ст. K.P20. - P. 354. - Cited References: 4 . - ISBN 978-5-9500855-7-4

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russia

Доп.точки доступа:
Ovchinnikov, S. G. \чл. конс. ком.\; Овчинников, Сергей Геннадьевич; Volkov, N. V. \чл. конс. ком.\; Волков, Никита Валентинович; Dzebisashvili, D. M. \чл. прогр. ком.\; Дзебисашвили, Дмитрий Михайлович; Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Шинкоренко, Алексей Сергеевич; Российская академия наук; Уральское отделение РАН; Институт физики металлов им. М. Н. Михеева Уральского отделения РАН; Уральский федеральный университет им. первого Президента России Б.Н. Ельцина; Российский фонд фундаментальных исследований; Euro-Asian Symposium "Trends in MAGnetism"(7 ; 2019 ; Sept. ; 8-13 ; Ekaterinburg); "Trends in MAGnetism", Euro-Asian Symposium(7 ; 2019 ; Sept. ; 8-13 ; Ekaterinburg)
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2.


    Pavlovskii, M. S.
    Band structure, lattice dynamics and magnetoelectric properties of double perovskite La2CuTiO6 / M. S. Pavlovskii, A. S. Shinkorenko, V. I. Zinenko // VI Euro-Asian Symposium "Trends in MAGnetism" (EASTMAG-2016) : abstracts / ed.: O. A. Maksimova, R. D. Ivantsov. - Krasnoyarsk : KIP RAS SB, 2016. - Ст. P3.17. - P. 201 . - ISBN 978-5-904603-06-9
Кл.слова (ненормированные):
lattice dynamics -- magnetoelectrics


Доп.точки доступа:
Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Zinenko, V. I.; Зиненко, Виктор Иванович; Павловский, Максим Сергеевич; Euro-Asian Symposium "Trends in MAGnetism"(6 ; 2016 ; Aug. ; 15-19 ; Krasnoyarsk); "Trends in MAGnetism", Euro-Asian Symposium(6 ; 2016 ; Aug. ; 15-19 ; Krasnoyarsk); Институт физики им. Л.В. Киренского Сибирского отделения РАН

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3.


   
    Calculation and Comparison of Electronic, Vibrational, Polarization, and Magnetic Properties of Double Perovskites CaMnTi2O6 and CaFeTi2O6 / N. D. Andryushin, V. I. Zinenko, M. S. Pavlovskii, A. S. Shinkorenko // J. Exp. Theor. Phys. - 2019. - Vol. 129, Is. 6. - P. 1036-1044, DOI 10.1134/S1063776119110013. - Cited References: 18. - This work was supported by the Russian Foundation for Basic Research (project no. 18-02-00130-a) . - ISSN 1063-7761
Кл.слова (ненормированные):
Antiferromagnetism -- Crystal lattices -- Density functional theory -- Electronic properties -- Ferroelectricity -- Ground state -- Iron compounds -- Perovskite -- Spin polarization
Аннотация: Vibrational, polarization, magnetic, and electronic properties of double perovskites CaMnTi2O6 and CaFeTi2O6 with a rare type of “column” ordering of divalent metal cations have been calculated based on the density functional theory. Analysis of the crystal lattice dynamics for paraelectric phase P42/nmc of both compounds has revealed that ferroelectric instability exists only in CaMnTi2O6. It is found that the structure distortion of the paraphrase of CaMnTi2O6 in the eigenvector of the unstable polar mode leads to a structure with the P42/nmc space group. The calculated spontaneous polarization for the ferroelectric phase of CaMnTi2O6 is Ps = 25 μC/cm2. The spin-polarization calculations have shown that the ground state is ferromagnetic in the CaFeTi2O6 crystal and antiferromagnetic in the CaMnTi2O6 crystal. The exchange interaction constants have been calculated using the Heisenberg model and the mean field approximation; the phase transition temperature for each compound has been estimated.

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Публикация на русском языке Расчет и сравнение электронных, колебательных, поляризационных и магнитных свойств двойных перовскитов CaMnTi2O6 и CaFeTi2O6 [Текст] / Н. Д. Андрюшин [и др.] // Журн. эксперим. и теор. физ. - 2019. - Т. 156 Вып. 6. - С. 1137-1146

Держатели документа:
Kirensky Institute of Physics, Federal Research Center “Krasnoyarsk Scientific Center,” Siberian Branch,Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Andryushin, N. D.; Андрюшин, Никита Дмитриевич; Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич
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4.


    Pavlovskii, M. S.
    Calculation of lattice dynamics, elastic and dielectric properties of γ-BiB3O6 and δ-BiB3O6 / M. S. Pavlovskii, A. S. Shinkorenko, V. I. Zinenko // Phys. Solid State. - 2015. - Vol. 57, Is. 4. - P. 675-682, DOI 10.1134/S1063783415040241. - Cited References:14. - This study was supported by the Council on Grants from the President of the Russian Federation for Support of the "Leading Scientific Schools" (grant no. NSh-924.2014.2). . - ISSN 1063. - ISSN 1090-6460. -
РУБ Physics, Condensed Matter
Рубрики:
BISMUTH BORATE BiB3O6
   OPTICAL-PROPERTIES

   CRYSTAL

   RAMAN

Аннотация: The crystal lattice vibration frequencies, densities of phonon states, elastic moduli, and high-frequency permittivities have been calculated in terms of the density functional theory method for two polymorphs γ-BiB3O6 and δ-BiB3O6. Based on the calculated densities of phonon states, the temperature dependences of the free energies of two considered bismuth triborate modifications have been constructed, and the temperature of the phase transition between these modifications has been determined (1100 K). The structure of a possible nonpolar praphase of δ-BiB3O6 has been proposed. The polarization of δ-BiB3O6 has been estimated as 131 μC/cm2.

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Публикация на русском языке Павловский, Максим Сергеевич. Расчет динамики решетки, упругие и диэлектрические свойства γ-BiB3O6 и δ-BiB3O6 [Текст] / М. С. Павловский, А. С. Шинкоренко, В. И. Зиненко // Физ. тверд. тела : Санкт-Петербургская издательская фирма "Наука" РАН, 2015. - Т. 57 Вып. 4. - С. 661-667


Доп.точки доступа:
Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Zinenko, V. I.; Зиненко, Виктор Иванович; Павловский, Максим Сергеевич; Council on Grants from the President of the Russian Federation for Support of the "Leading Scientific Schools" [NSh-924.2014.2]
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5.


    Shinkorenko, A. S.
    Calculation of the electronic structure, lattice dynamics, and optical and magnetic properties of europium tetraborate EuB4O7 / A. S. Shinkorenko, M. S. Pavlovskii, V. I. Zinenko // Phys. Solid State. - 2016. - Vol. 58, Is. 11. - P. 2300-2306, DOI 10.1134/S1063783416110329. - Cited References: 20 . - ISSN 1063-7834
Аннотация: The electronic band structure, lattice vibration frequencies, and optical and magnetic properties of EuB4O7 crystal with α-SrB4O7-type structure are calculated within the density functional method. It is found that this compound is a dielectric with a band gap of the order of 4 eV. It is found that the ground state of this crystal is the state with ferromagnetic ordering of Eu2+ spins. Exchange interaction constants are calculated; the ferromagnetic ordering temperature is estimated within the molecular field approximation (Tc ≈ 1 K). The EuB4O7 compound is a magnetic pyroelectric and, hence, can exhibit magnetoelectric properties. The calculated polarization change during ferromagnetic ordering of this crystal is 3973 μC/m2. © 2016, Pleiades Publishing, Ltd.

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Публикация на русском языке Шинкоренко, Алексей Сергеевич. Расчет электронной структуры, динамики решетки, оптических и магнитных свойств тетрабората европия EuB4O7 [Текст] / А. С. Шинкоренко, М. С. Павловский, В. И. Зиненко // Физ. тверд. тела : Физико-технический институт им. А. Ф. Иоффе РАН, 2016. - Т. 58 Вып. 11. - С. 2218-2223


Доп.точки доступа:
Pavlovskii, M. S.; Павловский, Максим Сергеевич; Zinenko, V. I.; Зиненко, Виктор Иванович; Шинкоренко, Алексей Сергеевич
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6.


    Shinkorenko, A. S.
    Calculation of the electronic structure, lattice dynamics, optical and magnetic properties of the tetraborate crystal EuB4O7 / A. S. Shinkorenko, V. I. Zinenko, M. S. Pavlovsky // VI Euro-Asian Symposium "Trends in MAGnetism" (EASTMAG-2016) : abstracts / ed.: O. A. Maksimova, R. D. Ivantsov. - Krasnoyarsk : KIP RAS SB, 2016. - Ст. P1.35. - P. 96. - References: 3 . - ISBN 978-5-904603-06-9
Кл.слова (ненормированные):
Optical properties -- magnetic properties


Доп.точки доступа:
Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovsky, M. S.; Павловский, Максим Сергеевич; Шинкоренко, Алексей Сергеевич; Euro-Asian Symposium "Trends in MAGnetism"(6 ; 2016 ; Aug. ; 15-19 ; Krasnoyarsk); "Trends in MAGnetism", Euro-Asian Symposium(6 ; 2016 ; Aug. ; 15-19 ; Krasnoyarsk); Институт физики им. Л.В. Киренского Сибирского отделения РАН

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7.


    Pavlovskiy, M. S.
    Effect of a rare-earth ion on the structural instability in RFe3(BO3)4 crystals / M. S. Pavlovskiy, V. I. Zinenko, A. S. Shinkorenko // JETP Letters. - 2018. - Vol. 108, Is. 2. - P. 116-120, DOI 10.1134/S0021364018140114. - Cited References: 17. - This work was supported by the Russian Science Foundation (project no. 17-72-10122). . - ISSN 0021-3640. - ISSN 1090-6487
Рубрики:
Iron
   GdFe3(BO3)4

Аннотация: The dynamics of the crystal lattice of RFe3(BO3)4 (R = Pr, Nd, Sm, Gd, Tb, Dy, and Ho) compounds in the high-symmetry R32 phase has been calculated. Significant changes in spectra of compounds with various rare-earth ions have been obtained only near the edge Λ point of the Brillouin zone (qΛ = 1/3(−2b1 + b2 + b3, where b1, b2, and b3 are the reciprocal lattice vectors) for acoustic oscillation branches. A decrease in the frequency of an acoustic mode at the point Λ has been revealed in all studied compounds. This frequency depends on the type of rare-earth ion and decreases from a compound with Pr to a compound with Ho down to imaginary values. Such a behavior of the frequency of the unstable acoustic mode is in good agreement with experimental data on the dependence of the temperature of the R32 → P3121 structural phase transition on the type of rare-earth ion in ferroborates.

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Публикация на русском языке Павловский, Максим Сергеевич. Влияние редкоземельного иона на структурную неустойчивость в кристаллах RFe3(BO3)4 [Текст] / М. С. Павловский, В. И. Зиненко, А. С. Шинкоренко // Письма в ЖЭТФ. - 2018. - Т. 108 Вып. 2. - С. 103–107

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

Доп.точки доступа:
Zinenko, V. I.; Зиненко, Виктор Иванович; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Павловский, Максим Сергеевич; Russian Science Foundation [17-72-10122]
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8.


    Zamkova, N. G.
    Effect of Ca 2+ ion substitution by the trivalent ions (Sc 3+, In 3+, La 3+, Bi 3+) on the ferroelectric instability in orthorhombic CaTiO3 / N. G. Zamkova, V. I. Zinenko, A. S. Shinkorenko // Ferroelectrics : Special Issue: Professor Wolfgang Kleemann in honor of his 70th birthday. - 2012. - Vol. 426. - P. 132-138, DOI 10.1080/00150193.2012.671657. - Cited References: 9. - This work was supported by the Russian Foundation for Basic Research (project no. 09-02-00067) . - ISSN 0015-0193. - ISSN 1563-5112
РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter

Кл.слова (ненормированные):
Ferroelectric -- polarization -- lattice dynamics
Аннотация: Vibration frequencies of instable ferroelectric modes, as well as dependencies of crystal energy on ion's displacement amplitudes of these modes in doped compounds Ca1–x A x Ti1–x/4□ x /4O3 (space group Pbmn) with А–Sc3+, In3+, La3+, Bi3+ (□–vacancy) have been calculated in the framework of generalized nonparametric Gordon–Kim model. To compensate excessive positive charge the vacancies were considered to be at Ti4+ sites. Calculations were carried out in the «average» crystal approximation for the impurity concentration x = 0.25. For this purpose 40 atoms’ supercell sets with the different ordering of the heterovalent ions Ca2+ and impurity А3+ have been considered. Every type of impurity has been found to induce ferroelectric instability in doped compounds.

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Держатели документа:
[Zamkova, N. G.
Zinenko, V. I.
Shinkorenko, A. S.] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk, Russia

Доп.точки доступа:
Zinenko, V. I.; Зиненко, Виктор Иванович; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Замкова, Наталья Геннадьевна
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9.


    Zinenko, V. I.
    Electronic structure, lattice dynamics, and magnetoelectric properties of double perovskite La2CuTiO6 / V. I. Zinenko, M. S. Pavlovskii, A. S. Shinkorenko // Phys. Solid State. - 2016. - Vol. 58, Is. 11. - P2294-2299, DOI 10.1134/S1063783416110408. - Cited References: 14 . - ISSN 1063-7834
Аннотация: The results of ab initio calculations of the electronic structure, vibrational properties, and the magnetoelectric effect in the La2CuTiO6 crystal with double perovskite structure are presented. The lattice dynamics calculation shows the presence of unstable modes in the phonon spectrum of the high-symmetry cubic phase with space group Fm3m. Condensation of two most unstable modes belonging to the center and the boundary point X of the Brillouin zone leads to the formation of a nonpolar stable phase with space group P21/n. The calculation taking into account spin polarization shows that the magnetic ground state is E*-type antiferromagnetic with doubled magnetic cell and with the two spin-up and two spin-down configuration of magnetic moments of copper ions along the [010] crystallographic direction. Such ordering of magnetic moments leads to polar space group and polarization formation. The polarization magnitude is estimated as 71 μC/m2. © 2016, Pleiades Publishing, Ltd.

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Публикация на русском языке Зиненко, Виктор Иванович. Электронная структура, динамика решетки и магнитоэлектрические свойства двойного перовскита La2CuTiO6 [Текст] / В. И. Зиненко, М. С. Павловский, А. С. Шинкоренко // Физ. тверд. тела : Физико-технический институт им. А. Ф. Иоффе РАН, 2016. - Т. 58 Вып. 11. - С. 2212-2217


Доп.точки доступа:
Pavlovskii, M. S.; Павловский, Максим Сергеевич; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Зиненко, Виктор Иванович
}
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10.


    Shinkorenko, A. S.
    Electronic structure, magnetic, optical and polarization properties of the multiferroic CaMnTi2O6 by first principles / A. S. Shinkorenko, V. I. Zinenko, M. S. Pavlovski // Joint 14th Rus./CIS/Baltic/Japan Symp. on Ferroelectricity (RCBJSF)/ Young sci. school on the spect. studies of critical dynamics at struct. phase trans. : Abstract book / org. comm. A. N. Vtyurin ; progr. comm. I. N. Flerov. - 2018. - P. 148. - Cited References: . - ISBN 978-5-9651-1144-2

Материалы конференции

Доп.точки доступа:
Vtyurin, A. N. \org. comm.\; Втюрин, Александр Николаевич; Flerov, I. N. \progr. comm.\; Флёров, Игорь Николаевич; Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Шинкоренко, Алексей Сергеевич; Joint Russia/CIS/Baltic/Japan Symposium on Ferroelectricity(14 ; May 14-18, 2018 ; St. Perersburg); Young scientists school on the spectroscopic(May 14-18, 2018 ; St. Perersburg); Физико-технический институт им. А.Ф. Иоффе РАН; Санкт-Петербургский политехнический университет им. Петра Великого
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11.


    Shinkorenko, A. S.
    Electronic structure, optical properties, and pressure behavior of the CdB4O7 and HgB4O7 compounds / A. S. Shinkorenko, V. I. Zinenko, M. S. Pavlovskii // Phys. Solid State. - 2018. - Vol. 60, Is. 9. - P. 1704-1711, DOI 10.1134/S1063783418090305. - Cited References: 23. - This study was supported by the Russian Foundation for Basic Research, project no. 16-32-00373mol_a on the equipment of the Center of Collective Use “Complex for Simulation and Data Processing for Mega-Science Facilities,” National Research Center “Kurchatov Institute.” . - ISSN 1063-7834
Аннотация: Ab initio calculations of the structural, electronic, and optical properties of the CdB4O7 and HgB4O7 tetraborate compounds in three structural modifications with the Pbca, Cmcm, and Pmn21 symmetry have been performed in the framework of the density functional theory using the VASP package. The calculations of the electronic band structure showed that these compounds in all the investigated modifications are dielectrics with a band gap of 2–4 eV. The calculation of the structural properties of the tetraborates under pressure showed that the phase transition between the Pbca and Pmn21 structures in cadmium and mercury tetraborates occurs under pressures of 4.8 and 4.7 GPa, respectively.

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Публикация на русском языке Шинкоренко, Алексей Сергеевич. Электронная структура, оптические свойства и поведение под давлением в соединениях CdB4O7 и HgB4O7 [Текст] / А. С. Шинкоренко, В. И. Зиненко, М. С. Павловский // Физ. тверд. тела. - 2018. - Т. 60 Вып. 9. - С. 1662–1668

Держатели документа:
Kirensky Institute of Physics, Federal Research Center “Krasnoyarsk Scientific Center,”, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Шинкоренко, Алексей Сергеевич
}
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12.


    Shinkorenko, A. S.
    Erratum to: Magnetic properties of Fe4BO7 and Mn4BO7 tetraborates in three structure types / A. S. Shinkorenko // JETP Lett. - 2022. - Vol. 116, Is. 10. - P. 759-759, DOI 10.1134/S0021364022400028 . - ISSN 0021-3640. - ISSN 1090-6487
Аннотация: The Funding section should read as follows: “The study was supported by the Russian Science Foundation, project no. 22-22-20024, https://rscf.ru/project/22-22-20024/, Krasnoyarsk, Krasnoyarsk Regional Fund of Science.” The original article can be found online at https://doi.org/10.1134/S0021364022601786.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC, Siberian Branch, Russian Academy of Sciences, 660036, Krasnoyarsk, Russia

Доп.точки доступа:
Шинкоренко, Алексей Сергеевич
}
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13.


   
    First-principles calculations of structural and magnetic properties of CaFeTi2O6 and CaMnTi2O6 / N. D. Andryushin, V. I. Zinenko, M. S. Pavlovskiy, A. S. Shinkorenko // Euro-asian symposium "Trends in magnetism" (EASTMAG-2019) : Book of abstracts / чл. конс. ком.: S. G. Ovchinnikov, N. V. Volkov [et al.] ; чл. прогр. ком. D. M. Dzebisashvili [et al.]. - 2019. - Vol. 2. - Ст. K.P21. - P. 355. - Cited References: 4 . - ISBN 978-5-9500855-7-4

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russia
Siberian Federal University, Krasnoyarsk, Russia

Доп.точки доступа:
Ovchinnikov, S. G. \чл. конс. ком.\; Овчинников, Сергей Геннадьевич; Volkov, N. V. \чл. конс. ком.\; Волков, Никита Валентинович; Dzebisashvili, D. M. \чл. прогр. ком.\; Дзебисашвили, Дмитрий Михайлович; Andryushin, N. D.; Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovskiy, M. S.; Павловский, Максим Сергеевич; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Российская академия наук; Уральское отделение РАН; Институт физики металлов им. М. Н. Михеева Уральского отделения РАН; Уральский федеральный университет им. первого Президента России Б.Н. Ельцина; Российский фонд фундаментальных исследований; Euro-Asian Symposium "Trends in MAGnetism"(7 ; 2019 ; Sept. ; 8-13 ; Ekaterinburg); "Trends in MAGnetism", Euro-Asian Symposium(7 ; 2019 ; Sept. ; 8-13 ; Ekaterinburg)
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14.


    Zinenko, V. I.
    Lattice dynamics and phase transitions in a crystal Ba2ZnTeO6 / V. I. Zinenko, A. S. Shinkorenko // Phys. Solid State. - 2022. - Vol. 64, Is. 12. - P. 1986-1992, DOI 10.21883/PSS.2022.12.54395.445. - Cited References: 12. - The calculations were performed using the computer resources ”Integrated simulation and processing of data of mega-class scientific research units” of National Research Centre” Kurchatov Institute“ (http://ckp.urcki.ru) . - ISSN 1063-7834. - ISSN 1090-6460
Кл.слова (ненормированные):
lattice dynamics -- phase transitions -- double perovskites
Аннотация: The lattice dynamics of Ba2ZnTeO6 double perovskite in three phases has been studied. Vibrational spectra and dynamic charges are calculated. In the rhomobohedral phase R3¯m, soft modes were found; after their condensation, the C2/m phase was obtained, which agrees with the experiment. An assessment was made of the dependence of the enthalpy of different phases on pressure; it showed that the monoclinic phase is more favorable at 0 pressure, but as the pressure increases to 2.9 GPa, the cubic phase Fm3¯m becomes advantageous.

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Публикация на русском языке Зиненко, Виктор Иванович. Динамика решетки и фазовые переходы в кристалле Ba2ZnTeO6 [Текст] / В. И. Зиненко, А. С. Шинкоренко // Физ. тверд. тела. - 2022. - Т. 64 Вып. 12. - С. 2021-2027

Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB, Russian Academy of Sciences, Krasnoyarsk, Russia

Доп.точки доступа:
Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Зиненко, Виктор Иванович
}
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15.


    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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16.


   
    Observation of soft phonon mode in TbFe3(BO3)4 by inelastic neutron scattering / M. S. Pavlovskiy [et al.] // Phys. Rev. B. - 2018. - Vol. 97, Is. 5. - Ст. 054313, DOI 10.1103/PhysRevB.97.054313. - Cited References:40. - This research used resources at the Spallation Neutron Source, a DOE Office of Science User Facility operated by Oak Ridge National Laboratory. L.S.W. was supported by the Laboratory Directed Research and Development Program of Oak Ridge National Laboratory, managed by UT-Battelle, LLC, for the US DOE. The work was funded by RFBR, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund according to Research Project No. 16-42-243039. . - ISSN 2469-9950. - ISSN 2469-9969
РУБ Physics, Condensed Matter
Рубрики:
STRUCTURAL PHASE-TRANSITIONS
   SINGLE-CRYSTAL

   SPECTROSCOPY

Аннотация: The phonon dispersion in terbium iron borate TbFe3(BO3)4 has been measured by inelastic neutron scattering in a temperature range 180˂T˂350 K through the displacive structural transition at TS=192.5K and studied by ab initio calculations. Significant, but not complete, softening of the transverse acoustic (TA) branch has been observed at the corner of the Brillouin zone (Λ point) at temperatures T⪆TS, in full agreement with theoretical calculations. The TA soft mode undergoes considerable broadening at the Λ point near the transition temperature that can be attributed to the anharmonic interference between transverse acoustic and optical modes.

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Держатели документа:
Kirensky Inst Phys, Fed Res Ctr, Krasnoyarsk 660036, Russia.
Oak Ridge Natl Lab, Neutron Scattering Div, Oak Ridge, TN 37831 USA.
Oak Ridge Natl Lab, Neutron Technol Div, Oak Ridge, TN 37831 USA.

Доп.точки доступа:
Pavlovskiy, M. S.; Павловский, Максим Сергеевич; Shaykhutdinov, K. A.; Шайхутдинов, Кирилл Александрович; Wu, L. S.; Ehlers, G.; Temerov, V. L.; Темеров, Владислав Леонидович; Gudim, I. A.; Гудим, Ирина Анатольевна; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Podlesnyak, A.; Laboratory Directed Research and Development Program of Oak Ridge National Laboratory; RFBR, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund [16-42-243039]
}
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17.


   
    The effect of composition and pressure on phase stability and properties of magnetic M2AX (M = Mn, Fe; A=Al, Ga, Si, Ge; X=C, N) phases / V. S. Zhandun, N. G. Zamkova, O. N. Draganyuk [et al.] // International workshop on the properties of functional MAX-materials (2nd FunMax) : book of abstracts / org. com. M. Farle [et al.]. - 2021. - P. 24

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Доп.точки доступа:
Farle, M. \org. com.\; Ovchinnikov, S. G. \org. com.\; Овчинников, Сергей Геннадьевич; Tarasov, A. S. \org. com.\; Тарасов, Антон Сергеевич; Smolyarova, T. E. \org. com.\; Смолярова, Татьяна Евгеньевна; Zhandun, V. S.; Жандун, Вячеслав Сергеевич; Zamkova, N. G.; Замкова, Наталья Геннадьевна; Draganyuk, O. N.; Драганюк, Оксана Николаевна; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Wiedwald, U.; Ovchinnikov, S. G.; Farle, M.; Фарле, Михаель; International workshop on functional MAX-materials(2 ; 2021 ; Sept. 14-17 ; Krasnoyarsk (on-line)); Kirensky Institute of Physics; Siberian Federal Univercity
}
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18.


   
    The effect of the composition and pressure on the phase stability and electronic, magnetic, and elastic properties of M2AX (M = Mn, Fe; A = Al, Ga, Si, Ge; X = C, N) phases / V. S. Zhandun, N. G. Zamkova, O. N. Draganyuk [et al.] // Phys. Chem. Chem. Phys. - 2021. - Vol. 23, Is. 46. - P. 26376-26384, DOI 10.1039/d1cp03427h. - Cited References: 40. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project no. 20-42-240004: "The effect of the composition, pressure, and dimension on the magnetic, electronic, optical, and elastic properties of the magnetic Mn+1AXn (M = Cr, Mn; Fe, A = Al, Ga, Si, Ge, P, In; X = C, N; n = 1-3) MAX-phases'' and by the Government of the Russian Federation (agreement no. 075-152019-1886). The calculations were performed with the computer resources of "Complex modeling and data processing research installations of mega-class'' SRC "Kurchatovsky Institute'' (http://ckp.urcki.ru).The ternary phase diagrams for the calculation of formation enthalpies were taken from Materials Project (https://materialsproject.org).U.W.and M. F. also thank the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) -Project-ID 405553726 -TRR 270 for funding . - ISSN 1463-9076. - ISSN 1463-9084
РУБ Chemistry, Physical + Physics, Atomic, Molecular & Chemical
Рубрики:
MAX PHASE
Аннотация: The magnetic properties of M2AX (M = Mn, Fe; A = Al, Ga, Si, Ge; X = C, N) phases were studied within DFT-GGA. The magnetic electronic ground state is determined. The investigation of the phase stability of M2AX phases is performed by comparing the total energy of MAX phases to that of the set of competitive phases for calculation of the phase formation enthalpy. As the result of such an approach, we have found one stable compound (Mn2GaC), and seven metastable ones. It is shown that several metastable MAX phases (Mn2AlC, Fe2GaC, Mn2GeC, and Mn2GeN) become stable at a small applied pressure (1.5–7 GPa). The mechanical, electronic and elastic properties of metastable MAX phases are studied.

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Держатели документа:
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Univ Duisburg Essen, Fac Phys, D-47057 Duisburg, Germany.

Доп.точки доступа:
Zhandun, V. S.; Жандун, Вячеслав Сергеевич; Zamkova, N. G.; Замкова, Наталья Геннадьевна; Draganyuk, O. N.; Драганюк, Оксана Николаевна; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич; Wiedwald, Ulf; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Farle, M.; Фарле, Михаель; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Government of Krasnoyarsk Territory; Krasnoyarsk Regional Fund of Science [20-42-240004]; Government of the Russian Federation [075-152019-1886]; Deutsche Forschungsgemeinschaft (DFG, German Research Foundation)German Research Foundation (DFG) [405553726 -TRR 270]
}
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19.


    Shinkorenko, A. S.
    The magnetic properties of Fe4BO7 and Mn4BO7 tetraborates in three structural types / A. S. Shinkorenko // JETP Letters. - 2022. - Vol. 116, Is. 6. - P. 378-384, DOI 10.1134/S0021364022601786. - Cited References: 15. - The study was supported by the Russian Science Foundation grant # 22-22-20024, https://rscf.ru/project/22-22-20024/. The calculations were performed with the computer resourses of "Complex modeling and data processing research installations of mega-class" National Research Center "Kurchatovsky Inctitute" (http://ckp.urcki.ru) . - ISSN 0021-3640
Аннотация: The crystal structure and magnetic properties of Fe4BO7 and Mn4BO7 tetraborates have been studied within DFT-GGA. The tetraborates can be found in several possible structural modifications. We considered here three of them, namely Pbca (α-ZnB4O7), Cmcm (β-ZnB4O7 structural type) and P6522 (γ-NiB4O7 structural type). The possible magnetic orderings in three structural types are described within group-theoretical analysis. The following DFT calculations allow find the lowest energy magnetic structure for Fe4BO7 and Mn4BO7 in three structural types. The total energy of tetraborates in three structural types was compared with and without taking into account of the spin-polarization. It was found that in non-spin-polarized case Mn4BO7 and Fe4BO7 have α-ZnB4O7 and γ-NiB4O7 structural types as lowest energy structure, correspondingly. However, taking into account magnetic structure results in the anitiferromagnetic α-ZnB4O7 phase appears to be the ground state for both tetraborates. The pressure behavior of enthalpy of Fe4BO7 and Mn4BO7 tetraborates were studied. We obtained that the applied pressure results in the arising of β-ZnB4O7 structural type as the lowest energy structure under pressure.

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Публикация на русском языке Шинкоренко, Алексей Сергеевич. Магнитные свойства тетраборатов Fe4BO7 и Mn4BO7 в трех структурных типах [Текст] / А. С. Шинкоренко // Письма в ЖЭТФ. - 2022. - Т. 116 Вып. 6. - С. 371-377

Держатели документа:
Kirensky Institute of Physics, Federal Research Center Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Шинкоренко, Алексей Сергеевич
}
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20.


   
    Vibrational spectra and elastic piezoelectric and polarization properties of the α-SrB4O7 crystal / V. I. Zinenko [et al.] // J. Exp. Theor. Phys. - 2012. - Vol. 115, Is. 3. - P. 455-461, DOI 10.1134/S1063776112080195. - Cited References: 17. - This work was supported by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (project no. NSh.4828.12.2). . - ISSN 1063-7761
РУБ Physics, Multidisciplinary
Рубрики:
STRONTIUM TETRABORATE
   SRB4O7

Аннотация: The crystal lattice vibrational frequencies in the center of the Brillouin zone have been determined with the Raman spectroscopy method. The lattice vibrational frequencies, the phonon density of states, elastic and piezoelectric moduli, Born dynamic charges, and high-frequency dielectric constant have been calculated using the density functional method. All calculated quantities have been compared to the experimental data. A model of a nonpolar paraelectric phase for this compound, as well as a mechanism of the formation of domain in it, has been proposed. The polarization in the experimentally observed polar phase has been calculated.

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Публикация на русском языке Колебательные спектры, упругие, пьезоэлектрические и поляризационные свойства кристалла α-SrB407 [Текст] / В. И. Зиненко [и др.] // Ж. эксперим. и теор. физ. : Наука, 2012. - Т. 142 Вып. 3. - С. 511-519

Держатели документа:
[Zinenko, V. I.
Pavlovskii, M. S.
Zaitzev, A. I.
Krylov, A. S.
Shinkorenko, A. S.] Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Zinenko, V. I.; Зиненко, Виктор Иванович; Pavlovskii, M. S.; Павловский, Максим Сергеевич; Zaitzev, A. I.; Зайцев, Александр Иванович; Krylov, A. S.; Крылов, Александр Сергеевич; Shinkorenko, A. S.; Шинкоренко, Алексей Сергеевич
}
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