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1.


   
    Electronic band structures of NdFe3(BO3)4 and NdGa3(BO3)4 crystals: ab initio calculations / S. Krylova, I. Gudim, A. Aleksandrovsky [et al.] // Ferroelectrics. - 2021. - Vol. 575, Is. 1. - P. 11-17, DOI 10.1080/00150193.2021.1888219. - Cited References: 27. - This work was supported by the Russian Foundation for Basic Research Grant No. 20-42-240009 . - ISSN 0015-0193. - ISSN 1563-5112
РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
HOFE3(BO3)4
   TEMPERATURE

   SPECTRA

   GROWTH

Кл.слова (ненормированные):
Borates -- ab initio calculation -- electronic bands -- crystal structure
Аннотация: NdFe3(BO3)4 and NdGa3(BO3)4 crystals are of great interest due to their physical properties. For example, NdFe3(BO3)4 crystal demonstrates magnetodielectric and magnetopiezoelectric effects, and NdGa3(BO3)4 crystal possesses luminescent and nonlinear optical properties. In this work, the properties of these materials are calculated by the plane-wave pseudo-potential method based on density functional theory. The structures of the crystals are optimized. The electronic structure of NdFe3(BO3)4 and NdGa3(BO3)4 are calculated.

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Держатели документа:
Kirensky Inst Phys FRC KSC SB RAS, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Krylova, S. N.; Крылова, Светлана Николаевна; Gudim, I. A.; Гудим, Ирина Анатольевна; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Vtyurin, A. N.; Втюрин, Александр Николаевич; Krylov, A. S.; Крылов, Александр Сергеевич; Russian Foundation for Basic Research GrantRussian Foundation for Basic Research (RFBR) [20-42-240009]
}
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2.


   
    Soft modes in HoFe2.5Ga0.5(BO3)4 solid solution / A. Krylov, S. Krylova, I. Gudim, A. Vtyurin // Ferroelectrics. - 2020. - Vol. 556, Is. 1. - P. 16-22, DOI 10.1080/00150193.2020.1713334. - Cited References: 14. - This work was supported by the Russian Foundation for Basic Research Grant No 1802-00754. . - ISSN 0015-0193. - ISSN 1563-5112
РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
RAMAN-SCATTERING
   SPECTRA

   HO1-XNDXFE3(BO3)(4)

Кл.слова (ненормированные):
Soft modes -- low temperatures -- phonon-magnon interaction -- magnetic ordering -- huntite
Аннотация: The condensation of two soft modes has been found when studying the Raman spectra of the solid solution HoFe2.5Ga0.5(BO3)4 in the temperature range from 7 to 350 K. The first high-temperature soft mode is associated with the structural phase transition from the R32 phase to the P3121 phase. The second soft mode is related to the reveal of the phonon-magnon interaction during magnetic ordering in the crystal. The temperatures of the structural phase transition T1 = 266 K and the magnetic phase transition T2 = 28 K are established. Experimentally interaction between the structural phase transition order parameter fluctuations and the magnetic order parameter fluctuations was found.

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Держатели документа:
RAS, Kirensky Inst Phys, FRC, KSC,SB, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Gudim, I. A.; Гудим, Ирина Анатольевна; Vtyurin, A. N.; Втюрин, Александр Николаевич; Russian Foundation for Basic Research GrantRussian Foundation for Basic Research (RFBR) [1802-00754]; European Meeting on Ferroelectricity(14 ; 2019 ; 14-19 July ; Lausanne, Switzerland)
}
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3.


    Ignatchenko, V. A.
    Spin-wave resonance in gradient ferromagnets with concave and convex variations of magnetic parameters / V. A. Ignatchenko, D. S. Tsikalov // J. Appl. Phys. - 2020. - Vol. 127, Is. 12. - Ст. 123903, DOI 10.1063/1.5143499. - Cited References: 26. - This work was partially supported by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research project (No. 18-42-243005) "Synthesis and investigation of magnetic properties of gradient materials that are characterized by predetermined type of the magnetic parameter change" and the Krasnoyarsk Regional Fund of Science in the framework of participation in the conference "VII Euro-Asian Symposium 'Trends in MAGnetism' (EASTMAG 2019)." . - ISSN 0021-8979. - ISSN 1089-7550
РУБ Physics, Applied
Рубрики:
SPECTRA
   MODES

Аннотация: The theory of spin-wave resonance in gradient ferromagnetic films with magnetic parameters varying in space described by both concave and convex quadratic functions is developed. Gradient structures such as a potential well, a potential barrier, and a monotonic change in potential between the film surfaces for both quadratic functions are considered. The waveforms of oscillations mn(z), the laws of the dependence of discrete frequencies ωn, and relative susceptibilities χn/χ01 of spin-wave resonances on the resonance number n are studied. It is shown that the law ωn∝n for nnc, where nc is the resonance level near the upper edge of the gradient inhomogeneity, which is well known for a parabolic potential well, is also valid for the potential barrier and for the monotonic change in potential, if these structures are formed by a concave quadratic function. It is shown that the law ωn∝(n−1/2)1/2, which we numerically derived and approximated by the analytical formula, is valid for all three structures formed by a convex quadratic function. It is shown that the magnetic susceptibility χn of spin-wave resonances for nnc is much greater than the susceptibility of resonances in a uniform film. An experimental study of both laws ωn(n) and χn(n) would allow one to determine the type of quadratic function that formed the gradient structure and the form of this structure. The possibility of creating gradient films with different laws ωn(n) and the high magnitude of the high-frequency magnetic susceptibility χn(n) at nnc make these metamaterials promising for practical applications.

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Держатели документа:
RAS, Kirensky Inst Phys, Fed Res Ctr, KSC,SB, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Tsikalov, D. S.; Цикалов, Денис Сергеевич; Игнатченко, Вальтер Алексеевич; Russian Foundation for Basic Research, Government of Krasnoyarsk Territory [18-42-243005]
}
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4.


   
    Monoclinic SmAl3(BO3)4: synthesis, structural and spectroscopic properties / A. S. Oreshonkov, N. P. Shestakov, M. S. Molokeev [et al.] // Acta Crystallogr. B. - 2020. - Vol. 76. - P. 654-660, DOI 10.1107/S2052520620008781. - Cited References: 38. - Funding for this research was provided by: Russian Foundation for Basic Research (grant Nos. 18-03-00750, 18-05-00682 and 18-32-20011 to AO) . - ISSN 2052-5206
   Перевод заглавия: Моноклинный SmAl3(BO3)4: синтез, структура и спектроскопические свойства
РУБ Chemistry, Multidisciplinary + Crystallography
Рубрики:
Optical-properties
   Luminescence

   Spectra

   Crystals

   Sm

Кл.слова (ненормированные):
IR spectroscopy -- monoclinic structure -- luminescence -- Raman spectroscopy -- X-ray diffraction -- crystal structure
Аннотация: Single crystals of SmAl3(BO3)4 were synthesized by the group growth on seeds method. The crystal structure was solved using a single-crystal experiment and the purity of the bulk material was proved by the Rietveld method. This borate crystallizes in the monoclinic C2/c space group with unit-cell parameters a = 7.2386 (3), b = 9.3412 (5), c = 11.1013 (4) Å and β = 103.2240 (10)°. IR and Raman spectroscopic analyses confirmed the monoclinic structure of SmAl3(BO3)4. Under 532.1 nm excitation, luminescence spectra exhibit bands assignable to the transitions from 4G5/2 to 6H5/2, 6H7/2, 6H9/2 and 6H11/2. The similarity of the luminescence spectra of the trigonal and monoclinic poly­morphs is explained by the minor role of Sm—O bond distortion and the primary role of rotational distortion of SmO6 octa­hedra. The smaller covalency of the Sm—O bond in alumoborates is deduced in comparison with galloborates. Calorimetric measurements did not reveal high-temperature structural phase transitions up to a temperature of 720 K.

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Держатели документа:
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Mol Spect, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Sch Engn & Construct, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk, Russia.
Siberian Fed Univ, Sch Engn Phys & Radio Elect, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Coherent Opt, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Inst Nanotechnol Spect & Quantum Chem, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Lab Radiospect & Spintron, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Inst Automat & Electrometry, Novosibirsk 630090, Russia.
Fed Res Ctr KSC SB RAS, Dept Mol Elect, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660074, Russia.
Tyumen State Univ, Dept Inorgan & Phys Chem, Tyumen 625003, Russia.
Ind Univ Tyumen, Dept Gen & Special Chem, Tyumen 625000, Russia.

Доп.точки доступа:
Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Shestakov, N. P.; Шестаков, Николай Петрович; Molokeev, M. S.; Молокеев, Максим Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Gudim, I. A.; Гудим, Ирина Анатольевна; Temerov, V. L.; Темеров, Владислав Леонидович; Adichtchev, S. V.; Pugachev, A. M.; Nemtsev, I. V.; Немцев, Иван Васильевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Denisenko, Y. G.; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-03-00750, 18-05-00682, 18-32-20011]
}
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5.


   
    Core-hole localization and ultra-fast dissociation in SF6 / V. Ekholm, G. S. Chiuzbaian, C. Sathe [et al.] // J. Phys. B. - 2020. - Vol. 53, Is. 18. - Ст. 185101, DOI 10.1088/1361-6455/aba204. - Cited References: 36. - This work was supported by the Swedish Research Council (VR). The calculations were performed on resources provided by the Swedish National Infrastructure for Computing (SNIC). FG acknowledges support within the Russian Science Foundation (Project No. 16-12-10109) . - ISSN 0953-4075. - ISSN 1361-6455
РУБ Optics + Physics, Atomic, Molecular & Chemical
Рубрики:
X-RAY-EMISSION
   SYMMETRY-BREAKING

   AB-INITIO

   SPECTROSCOPY

   SPECTRA

Кл.слова (ненормированные):
SF6 -- resonant inelastic x-ray scattering -- symmetry selection rules -- ultrafast dynamics -- vibronic couplings
Аннотация: Resonant inelastic x-ray scattering spectra excited at the fluorine K resonances of SF6 have been recorded. While a small but significant propensity for electronically parity-allowed transitions is found, the observation of parity-forbidden electronic transitions is attributed to vibronic coupling that breaks the global inversion symmetry of the electronic wavefunction and localizes the core hole. The dependence of the scattering cross section on the polarization of the incident radiation and the scattering angle is interpreted in terms of local π/σ symmetry around the S–F bond. This symmetry selectivity prevails during the dissociation that occurs during the scattering process.

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Держатели документа:
Lund Univ, MAX IV Lab, Box 118, SE-22100 Lund, Sweden.
Uppsala Univ, Dept Phys & Astron, Box 516, SE-75120 Uppsala, Sweden.
Sorbonne Univ, F-75005 Paris, France.
CNRS, LCPMR, F-75005 Paris, France.
Synchrotron SOLEIL, LOrme Merisiers, BP 48, F-91192 Gif Sur Yvette, France.
Ctr Nacl Pesquisa Energia & Mat CNPEM, BR-10000 Campinas, Brazil.
Royal Inst Technol, Sch Biotechnol, Theoret Chem & Biol, S-10691 Stockholm, Sweden.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Stockholm Univ, AlbaNova Univ Ctr, Dept Phys, SE-10691 Stockholm, Sweden.

Доп.точки доступа:
Ekholm, V.; Chiuzbaian, G. S.; Sathe, C.; Nicolaou, A.; Guarise, M.; Simon, M.; Jaouen, N.; Luning, J.; Hague, C. F.; Gel'mukhanov, F.; Гельмуханов, Фарис Хафизович; Odelius, M.; Bjorneholm, O.; Rubensson, J-E; Swedish Research Council (VR)Swedish Research Council; Russian Science FoundationRussian Science Foundation (RSF) [16-12-10109]
}
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6.


   
    Materials synthesis, characterization and DFT calculations of the visible-light-active perovskite-like barium bismuthate Ba1.264(4)Bi1.971(4)O4 photocatalyst / D. S. Shtarev, A. V. Shtareva, R. Kevorkyants [et al.] // J. Mater. Chem. C. - 2020. - Vol. 8, Is. 10. - P. 3509-3519, DOI 10.1039/c9tc06457e. - Cited References: 42. - The current research was kindly funded by a grant from the Russian Science Foundation (project No. 19-73-10013). R. K., A. V. R., V. K. R. and T. V. B. acknowledge financial support from Saint-Petersburg State University (Pure ID 39054581). A. V. R. thanks the Russian Foundation for Basic Research for a Grant No. 18-03-00855 that supported studies into the photoinduced hydrophilicity of the bismuthate. The authors are further grateful to the staff of the Khabarovsk Innovation and Analytical Center of the Yu. A. Kosygin Institute of Tectonics and Geophysics of the Far Eastern Branch of the Russian Academy of Sciences, and the Resource Centers of the Research Park at the Saint-Petersburg State University: (i) the Center for Diagnostics of Functional Materials for Medicine, Pharmacology and Nanoelectronics, (ii) the Center for Physical Methods of Surface Investigation, (iii) the Center for Optical and Laser Materials Research, and the laboratories of (iv) Nanotechnology and (v) Nanophotonics for their valuable assistance in carrying out the research and in providing the needed equipment. One of us (N.S.) is grateful to Prof. Angelo Albini and the staff of the PhotoGreen Laboratory at the University of Pavia, Italy, for their continued hospitality. . - ISSN 2050-7526. - ISSN 2050-7534
   Перевод заглавия: Синтез, характеризация и DFT-расчеты для перовскитоподобного висмутата бария Ba1.264(4)Bi1.971(4)O4, обладающим фотокаталитическими свойствами при облучении видимым светом
РУБ Materials Science, Multidisciplinary + Physics, Applied
Рубрики:
OXIDE
   NIO/SRBI2O4

   SPECTRA

   DRIVEN

   CO2

   LA

Аннотация: A perovskite-like barium bismuthate of the BaBi2O4 class, Ba1.264(4)Bi1.971(4)O4, has been prepared by solid-state synthesis and subsequently characterized by a number of experimental techniques (XPS, DRS, SEM, EDX and Raman spectroscopy), as well as by a DFT computational approach using the GGA Perdew–Burke–Ernzerhof (PBE) density functional to determine the energy band structure. XRD peaks were indexed to a rhombohedral cell (R[3 with combining macron]m) with parameters close to Ba0.156Bi0.844O1.422 (i.e., to Ba0.439Bi2.374O4), which upon Rietveld refinement gave Ba1.264(4)Bi1.971(4)O4. The Bi–O bond lengths determined from this refinement (1.86 and 2.31 Å) accorded with the bond lengths estimated from Raman spectra (1.97 and 2.26 Å). DFT calculations revealed the bismuthate to display two bandgaps that correspond to lower-energy indirect (2.28 eV) and to higher-energy direct (2.36 eV) electronic transitions in good agreement with the experimental bandgaps of 2.26 eV and 2.43 eV, respectively, from Tauc plots of DRS spectra. Relative to the indirect bandgap energy of 2.26 eV, the energies of the valence band and of the conduction band were, respectively, +1.14 eV and −1.12 eV. The photoactivity of Ba1.264(4)Bi1.971(4)O4 was examined toward the photoreduction of the greenhouse gas CO2 in aqueous media photoelectrochemically yielding alcohols and alkanes, while in the gas phase in an infrared cell reactor the products were carbon monoxide and alkanes.

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Держатели документа:
Russian Acad Sci, YuA Kosygin Inst Tecton & Geophys, Far Eastern Branch, 65 Kim Yu Chen St, Khabarovsk 680063, Russia.
Far Eastern State Transport Univ, 47 Seryshev St, Khabarovsk 680021, Russia.
St Petersburg State Univ, Lab Photoact Nanocomposite Mat, Ulyanovskaya 1, St Petersburg 198904, Russia.
Kirensky Inst Phys, Akademgorodok 50,Bld 38, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, 79 Svobodny Pr, Krasnoyarsk 660041, Russia.
St Petersburg State Univ, Dept Photon, Ulyanovskaya 1, St Petersburg 198904, Russia.
Univ Pavia, Dipartimento Chim, PhotoGreen Lab, Via Taramelli 12, I-27100 Pavia, Italy.

Доп.точки доступа:
Shtarev, D. S.; Shtareva, A., V; Kevorkyants, R.; Rudakova, A., V; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bakiev, T., V; Bulanin, K. M.; Ryabchuk, V. K.; Serpone, N.; Russian Science FoundationRussian Science Foundation (RSF) [19-73-10013]; Saint-Petersburg State University [39054581]; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-03-00855]
}
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7.


   
    X-ray transient absorption spectroscopy by an ultrashort x-ray-laser pulse in a continuous-wave IR field / X. Shi, Y. Wu, J. G. Wang [et al.] // Phys. Rev. A. - 2020. - Vol. 101, Is. 2. - Ст. 023401, DOI 10.1103/PhysRevA.101.023401. - Cited References: 56. - Grants from the National Basic Research Program of China (Grant No. 2017YFA0403200), National Natural Science Foundation of China (Grants No. 11604197, No. 11934004, and No. 11974230), the Science Challenge Program of China (Grants No. TZ2018005 and No. TZ2016005), and the Organization Department of CCCPC are acknowledged. V.K. acknowledges financial support from Swedish Research Council within the State Contract of the Ministry of Education and Science of the Russian Federation for Siberian Federal University for Scientific Research in 2017-2019 (Project No. 3.2662.2017) . - ISSN 2469-9926. - ISSN 2469-9934
РУБ Optics + Physics, Atomic, Molecular & Chemical
Рубрики:
MOLECULAR NITROGEN
   TIME

   DYNAMICS

   PHASE

   SPECTRA

   DECAY

Аннотация: X-ray transient absorption spectra (XTAS) of molecules are theoretically investigated in a femtosecond x-ray pump and continuous-wave (cw) infrared (IR)-control scenario. The scheme is exemplified by a CO molecule resonantly pumped into carbon and oxygen core-excited 1s→π∗ states by a weak femtosecond x-ray pulse, while dynamic Stark shifts are induced by the cw IR-control radiation. As a result, significant shoulder structures appear in XTAS showing strong dependence on the phase of IR radiation relative to the envelope of the x-ray pulse. Due to a significant difference in the frequencies of the two pulses, the present XTAS scheme provides much clear interpretation of the dynamic Stark effects as compared to the attosecond UV transient absorption scenario. Within the suggested two-level model, where the total spectrum is decomposed as incoherent superposition of contributions from different vibrational excitations weighted by the Franck-Condon Factors, all spectral structures can be well identified and interpreted in a good agreement with the full-scale molecular simulations. Well-characterized XTAS in the proposed IR-control scheme can be applied for fine phase synchronization between IR and x-ray pulses, highly demanded in modern experiments on x-ray free-electron lasers.

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Держатели документа:
Shaanxi Normal Univ, Sch Phys & Informat Technol, Xian 710119, Peoples R China.
Inst Appl Phys & Computat Math, Beijing 100088, Peoples R China.
Peking Univ, Ctr Appl Phys & Technol, Beijing 100084, Peoples R China.
Royal Inst Technol, Theoret Chem & Biol, S-10691 Stockholm, Sweden.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Shi, Xin; Wu, Yong; Wang, Jian Guo; Kimberg, V.; Кимберг, Виктор Валерьевич; Zhang, Song Bin
}
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8.


    Belyaev, B. A.
    Impedance spectroscopy study of the electrical properties of cation-substituted barium hexaaluminate ceramics / B. A. Belyaev, N. A. Drokin, V. A. Poluboyarov // Phys. Solid State. - 2018. - Vol. 60, Is. 2. - P. 274-280, DOI 10.1134/S1063783418020063. - Cited References:18 . - ISSN 1063-7834. - ISSN 1090-6460
РУБ Physics, Condensed Matter
Рубрики:
DIELECTRIC-RELAXATION
   LIQUID-CRYSTALS

   SPECTRA

Аннотация: We report on the behavior of frequency and temperature dependences of the impedance of a measuring cell in the form of a parallel-plate capacitor filled with barium hexaaluminate ceramics with four aluminum cations replaced by iron (BaO · 2Fe2O3 · 4Al2O3). The measurements have been performed in the frequency range of 0.5–108 Hz at temperatures of 20-375°C. A technique for determining the electrical properties of the investigated ceramics is proposed, which is based on an equivalent electric circuit allowing the recorded impedance spectra to be approximated with sufficiently high accuracy. The established spectral features are indicative of the presence of two electric relaxation times different from each other by three orders of magnitude. This fact is explained by the difference between the charge transport processes in the bulk of crystallites and thin intercrystallite spacers, for which the charge activation energies have been determined.

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Публикация на русском языке Беляев, Борис Афанасьевич. Исследование электрофизических характеристик катион-замещенной керамики гексаалюмината бария методом импедансной спектроскопии [Текст] / Б. А. Беляев, Н. А. Дрокин, В. А. Полубояров // Физ. тверд. тела. - 2018. - Т. 60 Вып. 2. - С. 269–275

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Fed Res Ctr KSC SB RAS, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia.
Russian Acad Sci, Inst Solid State Chem & Mechanochem, Siberian Branch, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Drokin, N. A.; Дрокин, Николай Александрович; Poluboyarov, V. A.; Беляев, Борис Афанасьевич
}
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9.


    Zobov, V. E.
    On the effect of an inhomogeneous magnetic field on high-frequency asymptotic behaviors of correlation functions of spin lattices / V. E. Zobov, M. M. Kucherov // JETP Letters. - 2018. - Vol. 107, Is. 9. - P. 553-557, DOI 10.1134/S002136401809014X. - Cited References: 39 . - ISSN 0021-3640. - ISSN 1090-6487
Рубрики:
HEISENBERG PARAMAGNET
   SYSTEMS

   TIME

   RELAXATION

   DYNAMICS

   SPECTRA

Аннотация: Singular points of spin autocorrelation functions on the imaginary time axis, which determine the arguments of exponential high-frequency asymptotic behaviors, have been analyzed. It has been shown that randomly distributed inhomogeneous magnetic fields expand the wings of spectra of autocorrelation functions and, thereby, intensify the heating of a system subjected to variable magnetic fields, which are used to create effective Hamiltonians or at the saturation of inhomogeneously broadened EPR lines.

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Публикация на русском языке Зобов, Владимир Евгеньевич. О влиянии неоднородного магнитного поля на высокочастотные асимптотики корреляционных функций спиновых решеток [Текст] / В. Е. Зобов, М. М. Кучеров // Письма в Журн. эксперим. и теор. физ. - 2018. - Т. 107 Вып. 9-10. - С. 578-582

Держатели документа:
Russian Acad Sci, Siberian Branch, Fed Res Ctr KSC, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Inst Space & Informat Technol, Krasnoyarsk 660074, Russia.

Доп.точки доступа:
Kucherov, M. M.; Зобов, Владимир Евгеньевич
}
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10.


   
    Reflection electron energy loss spectroscopy of iron monosilicide / A. S. Parshin [et al.] // Russ. Phys. J. - 2017. - Vol. 59, Is. 10. - P. 1610-1615, DOI 10.1007/s11182-017-0952-7. - Cited References:14 . - ISSN 1064-8887. - ISSN 1573-9228
РУБ Physics, Multidisciplinary
Рубрики:
SCATTERING CROSS-SECTION
   SPECTRA

Кл.слова (ненормированные):
iron silicides -- iron monosilicide -- inelastic electron scattering cross -- section spectroscopy -- reflection electron energy loss spectroscopy -- x-ray photoelectron spectroscopy
Аннотация: X-ray photoelectron spectra, reflection electron energy loss spectra, and inelastic electron scattering cross section spectra of iron monosilicide FeSi are investigated. It is shown that the spectra of inelastic electron scattering cross section have advantages over the reflection electron energy loss spectra in studying the processes of electron energy losses. An analysis of the fine structure of the inelastic electron scattering cross section spectra allows previously unresolved peaks to be identified and their energy, intensity, and nature to be determined. The difference between energies of fitting loss peaks in the spectra of inelastic electron scattering cross section of FeSi and pure Fe are more substantial than the chemical shifts in X-ray photoelectron spectra, which indicates the possibility of application of the fine structure of the spectra of inelastic electron scattering cross section for elemental analysis.

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Публикация на русском языке Спектроскопия потерь энергии отраженных электронов моносилицида железа [Текст] / А. С. Паршин [и др.] // Изв. вузов. Физика. - 2016. - Т. 59 № 10. - С. 82-86

Держатели документа:
MF Reshetnev Siberian State Aerosp Univ, Krasnoyarsk, Russia.
Russian Acad Sci, Inst Chem & Chem Technol, Siberian Branch, Krasnoyarsk, Russia.
Russian Acad Sci, AV Rzhanov Inst Semicond Phys, Novosibirsk, Russia.
Russian Acad Sci, LV Kirensky Inst Phys, Krasnoyarsk, Russia.

Доп.точки доступа:
Parshin, A. S.; Igumenov, A. Yu.; Mikhlin, Yu. L.; Pchelyakov, O. P.; Zhigalov, V. S.; Жигалов, Виктор Степанович
}
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11.


   
    Size dependent magnetic and magneto-optical properties of Ni0.2Zn0.8Fe2O4 nanoparticles / O. A. Li [et al.] // J. Magn. Magn. Mater. - 2016. - Vol. 408. - P. 206-212, DOI 10.1016/j.jmmm.2016.02.062. - Cited References: 51. - This work is supported by the Ministry of Science and Technology of Taiwan (MOST 103-2811-M-153 -001 and MOST 102-2112-M-153 -002 -MY3), and by the Russian Foundation for Basic Researches, grant No 14-02-01211. . - ISSN 0304-8853
РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
Zinc ferrite
   Cation distribution

   Sol-gel

   Ni

   ZnFe2O4

   Spinel

   Fe3O4

   Particles

   Spectra

   State

Кл.слова (ненормированные):
Nickel zinc ferrite -- Nanoparticles -- Magnetic properties -- MCD
Аннотация: Ni0.2Zn0.8Fe2O4 spinel nanoparticles have been synthesized by combustion method. Average particles size varies from 15.5 to 50.0 nm depending on annealing temperature. Correlations between particles size and magnetic and magneto-optical properties are investigated. Magnetization dependences on temperature and external magnetic field correspond to the sum of paramagnetic and superparamagnetic response. Critical size of single-domain transition is found to be 15.9 nm. Magnetic circular dichroism (MCD) studies of nickel zinc spinel are presented here for the first time. The features in magnetic circular dichroism spectrum are assigned to the one-ion d-d transitions in Fe3+ and Ni2+ ions, as well to the intersublattice and intervalence charge transfer transitions. The MCD spectrum rearrangement was revealed with the change of the nanoparticles size. © 2016 Elsevier B.V. All rights reserved.

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Держатели документа:
Department of Applied Physics, National Pingtung University, Pingtung, Taiwan
Siberian Federal University, Krasnoyarsk, Russian Federation
Department of Applied Chemistry, National Pingtung University, Pingtung, Taiwan
L.V. Kirensky Institute of Physics, SB RAS, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Li, O. A.; Lin, C. -R.; Chen, H. -Y.; Hsu, Hua-Shu; Shih, K. -Y.; Edelman, I. S.; Эдельман, Ирина Самсоновна; Wu, K. -W.; Tseng, Y. -T.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Lee, J. -S.
}
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12.


   
    Heat capacity and magnetic properties of fluoride CsFe2+Fe3+F6 with defect pyrochlore structure / M. V. Gorev [et al.] // J. Solid State Chem. - 2016. - Vol. 237. - P. 330-335, DOI 10.1016/j.jssc.2016.02.045. - Cited References: 19. - This study was partially supported by the Grant NSh-924.2014.2 of the President of the Russian Federation for the Support of Leading Scientific Schools. . - ISSN 0022-4596
РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical
Рубрики:
Crystal-structure
   Mossbauer

   CsFe2F6

   Spectra

Кл.слова (ненормированные):
Pyrochlore structure -- Phase transition -- Magnetic properties -- Thermal properties
Аннотация: Heat capacity, Mossbauer and Raman spectra as well as magnetic properties of fluoride CsFe2F6 with defect pyrochlore structure were studied. In addition to recently found above room temperature three successive structural transformations Pnma-Imma-I41amd-Fd-3m, phase transition of antiferromagnetic nature with the 13.7 K Neel temperature and a broad heat capacity anomaly with a maximum at about 30 K were observed. The room temperature symmetry Pnma is unchanged at least down to 7 K. Simple model of indirect bond used to estimate the exchange interactions and to propose a magnetic structure model. © 2016 Elsevier Inc. All rights reserved.

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Держатели документа:
Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk, Russian Federation
Institute of Engineering Physics and Radio Electronics, Siberian State University, Krasnoyarsk, Russian Federation
Institut de Chimie de la Matiere Condensee, ICMCB, CNRS, Universite Bordeaux, Pessac Cedex, France
Astafijev Krasnoyarsk State Pedagogical University, Krasnoyarsk, Russian Federation
Krasnoyarsk State Agrarian University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Tressaud, A.; Bogdanov, E. V.; Богданов, Евгений Витальевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Bayukov, O. A.; Баюков, Олег Артемьевич; Eremin, E. V.; Еремин, Евгений Владимирович; Krylov, A. S.; Крылов, Александр Сергеевич
}
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13.


    Sobol, A. A.
    Raman spectroscopy of SrB4O7 single crystals in the temperature range 300–1273 K / A. A. Sobol, V. E. Shukshin, A. I. Zaitsev // Opt. Spectrosc. - 2016. - Vol. 121, Is. 1. - P. 25-31, DOI 10.1134/S0030400X16070201. - Cited References: 20. - This work was supported by the Russian Foundation for Basic Research, project no. 13-02-00707a. . - ISSN 0030-400X
РУБ Optics + Spectroscopy
Рубрики:
STRONTIUM TETRABORATE
   PHASE-TRANSITIONS

   SCATTERING

   SPECTRA

Аннотация: The polarized Raman spectra of SrB4O7 (SBO) single crystals are studied in detail in the temperature range of 300–1273 K. The TO, LO, and IO phonon lines of A1, A2, B1, and B2 symmetries of rhombic SBO at 300 K are identified. The behavior of the Raman spectra of SBO crystals is studied upon heating up to their melting. The relation of Raman spectra with the structure of boron–oxygen fragments, as well as the transformation of spectra in the process of melting of SBO crystals, is discussed. © 2016, Pleiades Publishing, Ltd.

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Публикация на русском языке Соболь А. А. Спектроскопия комбинационного рассеяния света в монокристаллах SrB4O7 в интервале температур 300–1273 K [Текст] / А. А. Соболь, В. Е. Шукшин, А. И. Зайцев // Оптика и спектроскопия : Наука, 2016. - Т. 121 № 1. - С. 28-35

Держатели документа:
Prokhorov General Physics Institute, Russian Academy of Sciences, Moscow, Russian Federation
Kirenskii Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Shukshin, V. E.; Zaitsev, A. I.; Зайцев, Александр Иванович
}
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14.


   
    Spin-glass behavior of warwickite MgFeBO4 and CoFeBO4 crystals observed by Mössbauer spectroscopy / I. S. Lyubutin [et al.] // J. Alloys Compd. - 2015. - Vol. 642. - P. 204-209, DOI 10.1016/j.jallcom.2015.04.067. - Cited References:29. - This study was supported by the Russian Foundation for Basic Research (Grants # 14-02-00483a, 14-02-31051-mol-a, 13-02-00958- a, and 13-02-00358-a), by the Council for Grants of the President of the Russian Federation (Project Nos. NSh-2886.2014.2 and SP-938.2015.5), by the Grant of KSAI, Krasnoyarsk regional fund of supporting scientific and technological activities and by the program of Foundation for Promotion of Small Enterprises in Science and Technology (''UMNIK'' program). The Spanish MINECO project MAT2011/23791, MAT2014/53921 and DGA E-34 are acknowledged. . - ISSN 0925. - ISSN 1873-4669. -
РУБ Chemistry, Physical + Materials Science, Multidisciplinary + Metallurgy & Metallurgical Engineering
Рубрики:
SOLVABLE MODEL
   SPECTRA

Кл.слова (ненормированные):
Warwickites -- Spin-glass -- Mossbauer spectroscopy
Аннотация: Single crystals of MgFeBO4 and СоFeBO4 warwickites were obtained. The effects of charge ordering and magnetic properties were investigated by Mössbauer spectroscopy. Cation distribution over M1 and M2 nonequivalent sites and the average charge at the metal positions were established. Low temperature Mössbauer spectra reveal spin-glass behavior, with spin-freezing temperatures TSG of 15.2 and 33.2 K for Mg- and Co-warwickites, respectively, higher than that observed from the d.c. and a.c. magnetic susceptibility measurements. The difference is explained in terms of dynamical scaling theory. The specific shape of the Mössbauer spectra in the vicinity of the magnetic transition at TSG shows the difference between spin-glass and superparamagnetic behavior and demonstrates an overwhelming role of the exchange anisotropy in the properties of Mg-warwickite. In Co-warwickite the increase of magnetocrystalline anisotropy provokes an increase in magnetic viscosity.
Были получены монокристаллы MgFeBO4 и CoFeBO4 warwickites. Эффекты упорядочения зарядов и магнитные свойства были исследованы методом мессбауэровской спектроскопии. Было определено распределение катионов на М1 и M2 неэквивалентных позициях и средний заряд на металлических позициях. При низкой температуре Мессбауэровские спектры показывают поведение типа спинового стекла, с температурой замораживания спинов TSG 15.2 и 33.2 K для MG-и Co-warwickites, соответственно, более высокие, чем наблюдалось от постоянного тока и на ~ измерениях магнитной восприимчивости. Разница объясняется в терминах динамической теории подобия. Удельный форма спектров Мессбауэра в непосредственной близости от магнитного перехода на TSG показывает разницу между спин-стекольным и суперпарамагнитным поведением и демонстрирует подавляющее роль обменной анизотропии в свойствах Mg-warwickite. В Co-warwickite увеличение магнитокристаллической анизотропия провоцирует увеличение магнитной вязкости.

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Держатели документа:
RAS, AV Shubnikov Crystallog Inst, Moscow 119333, Russia
SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660074, Russia
Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Univ Zaragoza, Serv Medidas Fis, E-50009 Zaragoza, Spain
Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, E-50009 Zaragoza, Spain
Dept Fis Mat Condensada, Zaragoza 50009, Spain

Доп.точки доступа:
Lyubutin, I. S.; Korotkov, N. Yu.; Frolov, K. V.; Kazak, N. V.; Казак, Наталья Валерьевна; Platunov, M. S.; Платунов, Михаил Сергеевич; Knyazev, Yu. V.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Arauzo, A.; Bartolome, J.
}
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15.


   
    EPR study of Gd3+ local structure in ScF3 crystal with negative thermal expansion coefficient / A. Antuzevics [et al.] // Phys. Scr. - 2015. - Vol. 90, Is. 11. - Ст. 115801, DOI 10.1088/0031-8949/90/11/115801. - Cited References: 32. - We are grateful to Professor S Ovchinnikov for providing ScFINF3/INF samples. This work was supported by L-KC-11-0005 project Nr.KC/2.1.2.1.1/10/01/006,5.3 . - ISSN 0031-8949
   Перевод заглавия: ЭПР исследование локальной структуры гадолиния в кристалле трехфтористого скандия с отрицательным коэффициентом теплового расширения
РУБ Physics, Multidisciplinary
Рубрики:
ELECTRON-PARAMAGNETIC-RESONANCE
   SPIN-HAMILTONIAN PARAMETERS

   SINGLE-CRYSTALS

   SUPERPOSITION-MODEL

   CENTERS

   SPECTRA

   PHASE

   TEMPERATURE

   SIMULATION

Кл.слова (ненормированные):
electron paramagnetic resonance -- Gd3+ -- ScF3 -- negative thermal expansion
Аннотация: Zero field splitting (ZFS) of Gd3+ impurity in ScF3 is studied by electron paramagnetic resonance at 77 and 295 K. ZFS parameter b4 values obtained from angular dependence simulations show that regardless of negative thermal expansion in ScF3 temperature dependence of |b4| is similar to other cubic fluoroperovskites. Our analysis of ZFS parameters indicates that the local structure of Gd3+ centres expands positively with temperature. © 2015 The Royal Swedish Academy of Sciences.

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Держатели документа:
Institute of Solid State Physics, University of Latvia, Kengaraga Str. 8, Riga, Latvia
L. V. Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Antuzevics, A.; Rogulis, U.; Fedotovs, A.; Berzins, D.; Voronov, V. N.; Воронов, Владимир Николаевич; Purans, J.
}
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16.


   
    Giant natural circular dichroism of vibronic transitions in HoAl3(BO3)4 / A. V. Malakhovskii [et al.] // JETP Letters. - 2015. - Vol. 102, Is. 8. - P. 493-495, DOI 10.1134/S0021364015200084. - Cited References: 15. - This work was supported by the Council of the President of the Russian Federation for the Support of Leading Scientific Schools (project no. NSh-2886.2014.2). . - ISSN 0021-3640
РУБ Physics, Multidisciplinary
Рубрики:
SINGLE-CRYSTAL
   OPTICAL-ABSORPTION

   SPECTRA

   Ho3+

   IONS

   PR3+

Аннотация: The giant natural optical activity of vibronic replicas of the f–f5/8 → 5F2 transition in HoAl3(BO3)4 is observed. It exceeds the optical activity related to purely electronic transitions by two orders of magnitude and corresponds to the almost complete circular polarization of the transitions. This effect is explained by the local distortions of the crystal in the excited electronic state, which lead to the mixing of electron and vibrational wavefunctions and, as a consequence, to the delocalization of the vibronic wavefunction and the enhancement of spatial dispersion, which is responsible for the optical activity.

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Публикация на русском языке Гигантский естественный круговой дихроизм вибронных переходов в HoAl3(BO3)4 [Текст] / А. В. Малаховский [и др.] // Письма в ЖЭТФ : Наука, 2015. - Т. 102 Вып. 8. - С. 555-557

Держатели документа:
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Malakhovskii, A. V.; Малаховский, Александр Валентинович; Sukhachev, A. L.; Сухачев, Александр Леонидович; Sokolov, V. V.; Gudim, I. A.; Гудим, Ирина Анатольевна
}
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17.


   
    The cis-trans isomer transformation, spectroscopic and thermal properties of Li, Na, K 1,3-diethyl-2-thiobarbiturate complexes / N. N. Golovnev [et al.] // Polyhedron. - 2015. - Vol. 85. - P. 493-498, DOI 10.1016/j.poly.2014.09.011. - Cited References:42. - The study has been carried out within the public task of the Ministry ofEducation and Science of the Russian Federation for research engineeringat the Siberian Federal University in 2014. V.V.A. is partly supportedby the Ministry of Education and Science of the Russian Federation. . - ISSN 0277-5387
   Перевод заглавия: Трансформация цис-транс изомеров, спектроскопические и термические свойства Li, Na, K 1,3-диэтил-2-тиобарбитуратных комплексов
РУБ Chemistry, Inorganic & Nuclear + Crystallography
Рубрики:
CRYSTAL-STRUCTURE
   2-THIOBARBITURIC ACID

   STRUCTURAL-CHARACTERIZATION

   HYDROGEN-BOND

   DIFFRACTION

   THIOBARBITURATE

   CHEMISTRY

   NETWORKS

   SPECTRA

   SERIES

Кл.слова (ненормированные):
1,3-Diethyl-2-thiobarbituric acid -- Alkali ions -- X-ray diffraction -- Infrared spectroscopy -- Thermal analysis
Аннотация: Three new complexes of 1,3-diethyl-2-thiobarbituric acid (C8H11N2O2S, HDETBA) with Li+, Na+, K+ alkali ions were synthesized. The complexes have been prepared by neutralization of 1,3-diethyl-2-thiobarbituric acid with the corresponding metal hydroxide in aqueous solution. 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 compounds of MDETBA with M = Li and M = Na crystallize in the monoclinic lattice with a = 10.678(1) Å, b = 7.2687(9) Å, c = 13.202(2) Å, β = 108.841(2)°, Z = 4, V = 969.8(2) Å3, S.G. P21/n and a = 10.534(2) Å, b = 7.604(1) Å, c = 14.186(1) Å, β = 108.964(4)°, Z = 4, V = 1074.6(3) Å3, S.G. P21/n, respectively. Сompound KDETBA crystallizes in the orthorhombic lattice with a = 4.2541(6) Å, b = 14.739(2) Å, c = 16.635(3) Å, Z = 4, V = 1043.1(3) Å3, S.G. P212121. In Li(I) and Na(I) complexes, the DETBA− ion is in cis-configuration and, in the K(I) complex, this ion is in trans-configuration. The reason for the transformation from cis- to trans-configuration has been rationalized.

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Держатели документа:
Siberian Fed Univ, Dept Chem, Krasnoyarsk 660041, Russia
SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia
SB RAS, Inst Chem & Chem Technol, Lab Catalyt Convers Small Mol, Krasnoyarsk 660036, Russia
SB RAS, Irkutsk Favorsky Inst Chem, Phys Chem Lab, Irkutsk 664033, Russia
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.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Vereshchagin, Sergey N.; Sterkhova, I. V.; Atuchin, V. V.; Ministry of Education and Science of the Russian Federation
}
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18.


   
    Dynamics of self-organized aggregation of resonant nanoparticles in a laser field / V. V. Slabko [et al.] // Appl. Phys. B. - 2014. - Vol. 117, Is. 1. - P. 271-278, DOI 10.1007/s00340-014-5831-0. - Cited References: 30. - This research is partially supported by Grant of the Ministry of Education and Science of the Russian Federation for Siberian Federal University, by SB RAS Grant 24.31, and by RFBR Research Project No. 14-02-00219 A. . - ISSN 0946-2171. - ISSN 1432-0649
   Перевод заглавия: Динамика самоорганизованной агрегации резонансных наночастиц в лазерном поле
Рубрики:
PHOTOSTIMULATED AGGREGATION
   SILVER

   PRINCIPLES

   PARTICLES

   SPECTRA

   SOLS

Аннотация: Self-organized aggregation of nanoparticles in external resonant laser field is considered using Brownian dynamics model. Formation probabilities are calculated for the pair of particles in dependence on laser wavelength and mutual orientation of particles. Times required for aggregation are calculated. Possibility of efficient aggregation using pulsed laser is deduced.

Держатели документа:
Siberian Fed Univ, Krasnoyarsk 660041, Russia
L.V. Kirenskii Inst Phys, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Slabko, V. V.; Слабко, Виталий Васильевич; Tsipotan, A. S. ; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Slyusareva, E. A.; Grant of the Ministry of Education and Science of the Russian Federation for Siberian Federal University; SB RAS Grant [24.31]; RFBR [14-02-00219 A]
}
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19.


   
    Analysis of the structure and magnetic properties of an interface in multilayered (Fe/Si) N nanostructures with the surface-sensitive XMCD method / M. S. Platunov [et al.] // JETP Letters. - 2014. - Vol. 99, Is. 12. - P. 706-711, DOI 10.1134/S002136401412011X. - Cited References: 26. - We are grateful to S.V. Komogortsev for stimulating discussions and to the management of BESSY II, Helmholtz-Zentrum Berlin, for the opportunity of performing experiments at the UE46-PGM1 beamline. This work was supported by the Russian Foundation for Basic Research (project nos. 13-02-01265a and 14-02-31051mol-a), by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (project no. NSh- 2886.2014.2), by the Presidium of the Russian Academy of Sciences (program no. 24.34), and by the Ministry of Education and Science of the Russian Federation (state contract no. 02.G25.31.0043 and state task for research at Siberian Federal University in 2014). . - ISSN 0021-3640. - ISSN 1090-6487
РУБ Physics, Multidisciplinary
Рубрики:
RAY CIRCULAR-DICHROISM
   YIELD

   SPECTRA

   Fe

Аннотация: The structural and magnetic properties of (Fe/Si) N nanostructures obtained by successive deposition on the SiO2/Si(100) surface at a temperature of the substrate of 300 K have been studied. The thicknesses of all Fe and Si layers have been determined by transmission electron microscopy measurements. The magnetic properties have been studied by the X-ray magnetic circular dichroism (XMCD) method near the Fe L 3, 2 absorption edges. The orbital (m l ) and spin (m S ) contributions to the total magnetic moment of iron have been separated. The thicknesses of magnetic and nonmagnetic iron silicide on the Si/Fe and Fe/Si interfaces have been determined with the surface sensitivity of the XMCD method and the model of the interface between the nonmagnetic and weakened magnetic phases.

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Публикация на русском языке Анализ структуры и магнитных свойств интерфейса в многослойных наноструктурах (Fe/Si)N с применением поверхностно-чувствительного метода XMCD [Текст] / М. С. Платунов [и др.] // Письма в Журн. эксперим. и теор. физ. - 2014. - Т. 99 Вып. 11-12. - С. 817-823

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Helmholtz Zentrum Berlin, BESSY II, D-12489 Berlin, Germany

Доп.точки доступа:
Platunov, M. S.; Платунов, Михаил Сергеевич; Varnakov, S. N.; Варнаков, Сергей Николаевич; Zharkov, S. M.; Жарков, Сергей Михайлович; Bondarenko, G. V.; Бондаренко, Геннадий Васильевич; Weschke, E.; Schierle, E.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Russian Foundation for Basic Research [13-02-01265a, 14-02-31051mol-a]; Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools [NSh- 2886.2014.2]; Presidium of the Russian Academy of Sciences [24.34]; Ministry of Education and Science of the Russian Federation [02.G25.31.0043]
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20.


   
    Formation of ferromagnetic germanides by solid-state reactions in 20Ge/80Mn films / V. G. Myagkov [et al.] // Thin Solid Films. - 2014. - Vol. 552. - P. 86-91, DOI 10.1016/j.tsf.2013.12.029. - Cited References: 53 . - ISSN 0040-6090
РУБ Materials Science, Multidisciplinary + Materials Science, Coatings & Films + Physics, Applied + Physics, Condensed Matter
Рубрики:
PHASE-FORMATION
   MAGNETIC-PROPERTIES

   Mn5Ge3 FILMS

   X-RAY

   Ge(111)

   TRANSFORMATIONS

   DIFFUSION

   SPECTRA

   SYSTEM

   LAYERS

Кл.слова (ненормированные):
Manganite-germanium -- Solid state reaction -- First phase -- Mn5Ge3 alloy -- Carbon impurity -- Oxygen impurity -- Annealing -- Magnetic anisotropy
Аннотация: Solid state reactions between Ge and Mn films are systematically examined using X-ray diffraction, photoelectron spectroscopy, and magnetic and electrical measurements. The films have a nominal atomic ratio Ge:Mn = 20:80 and are investigated at temperatures from 50 to 500 °C. It is established that after annealing at ~ 120°C, the ferromagnetic Mn5Ge3 phase is the first phase to form at the 20Ge/80Mn interface. As the annealing temperature increases to 300°C, the weak magnetic Mn5Ge 2 + Mn3Ge phases simultaneously begin to grow and they become dominant at 400°C. Increasing the annealing temperature to 500°C leads to the formation of the ferromagnetic phase with a Curie temperature TC ~ 350-360 K and magnetization 14-25 kA/m at room temperature. The X-ray diffraction study of the samples shows the reflections from the Mn 5Ge3 phase, and the photoelectron spectra contain the oxygen and carbon peaks. The homogeneous distribution of oxygen and carbon over the sample thickness suggests that the increased Curie temperature and magnetization are related to the migration of C and O atoms into the Mn 5Ge3 lattice and the formation of the Nowotny phase Mn5Ge3CxOy. The initiation temperature (~ 120 C) is the same in the Mn5Ge3 phase with the solid-state reactions in the Ge/Mn films as well as in the phase separation in the GexMn1 - x diluted semiconductors. Thus, we conclude that the synthesis of the Mn5Ge3 phase is the moving force for the spinodal decomposition of the GexMn 1 - x diluted semiconductors.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
Russian Acad Sci, Inst Chem & Chem Technol, Siberian Branch, Krasnoyarsk 660049, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Myagkov, V. G.; Мягков, Виктор Григорьевич; Zhigalov, V. S.; Жигалов, Виктор Степанович; Matsynin, A. A.; Мацынин, Алексей Александрович; Bykova, L. E.; Быкова, Людмила Евгеньевна; Mikhlin, Y. L.; Bondarenko, G. N.; Бондаренко, Галина Николаевна; Patrin, G. S.; Патрин, Геннадий Семёнович; Yurkin, G. Yu.; Юркин, Глеб Юрьевич
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