Библиотека института физики им. Л.В. Киренского СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Altunin R. R., Moiseenko E. T., Zharkov S. M.
Заглавие : Structural phase transformations in Al/Pt bilayer thin films during the solid-state reaction
Коллективы : Russian Foundation for Basic Research [16-33-00475 mol_a]
Место публикации : Phys. Solid State. - 2018. - Vol. 60, Is. 7. - P.1413-1418. - ISSN 1063-7834, DOI 10.1134/S106378341807003X. - ISSN 1090-6460(eISSN)
Примечания : Cited References: 26. - This study was supported by the Russian Foundation for Basic Research, project no. 16-33-00475 mol_a.
Предметные рубрики: AL
SYSTEM
MULTILAYERS
ALUMINUM
HEAT
Аннотация: A sequence of phases forming during the solid-phase reaction in Al/Pt bilayer thin films has been investigated by in situ electron diffraction. It is shown that the amorphous PtAl2 phase forms first during the solid-phase reaction initiated by heating. Upon further heating, PtAl2, Pt2Al3, PtAl, and Pt3Al crystalline phases sequentially form, which is qualitatively consistent with an effective formation heat model. The content of phases forming during the reaction has been quantitatively analyzed and the structural phase transformations have been examined.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanov A. A., Orlov V. A.
Заглавие : Self-organization of the magnetization in ferromagnetic nanowires
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium, Институт физики им. Л.В. Киренского Сибирского отделения РАН , RFBR [14-02-00238-a]
Место публикации : J. Magn. Magn. Mater.: Elsevier Science, 2017. - Vol. 440. - P.217-220. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2016.12.053. - ISSN 1873-4766(eISSN)
Примечания : Cited References:21. - This study was supported by RFBR, Project no. 14-02-00238-a
Предметные рубрики: SYSTEM
ANISOTROPY
Ключевые слова (''Своб.индексиров.''): domain wall--nanowire--magnetic inhomogeneities--stochastic domains
Аннотация: In this work we demonstrate the occurrence of the characteristic spatial scale in the distribution of magnetization unrelated to the domain wall or crystallite size with using computer simulation of magnetization in a polycrystalline ferromagnetic nanowire. This is the stochastic domain size. We show that this length is included in the spectral density of the pinning force of domain wall on inhomogeneities of the crystallographic anisotropy. The constant and distribution of easy axes directions of the effective anisotropy of stochastic domain, are analytically calculated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bouznik V. M., Morozov E. V., Avilova I. A., Volkov V. I.
Заглавие : NMR applications for polymer composite materials moisture uptake investigation
Место публикации : Appl. Magn. Reson.: Springer, 2016. - Vol. 47, Is. 3. - P.321-334. - ISSN 09379347 (ISSN), DOI 10.1007/s00723-015-0748-2
Примечания : Cited References: 41. - This research was performed with the financial support of Russian Foundation for Basic Research (project no. 14-29-10178 ofi_m).
Предметные рубрики: FIELD GRADIENT NMR
REINFORCED EPOXY COMPOSITES
WATER SELF-DIFFUSION
TRANSPORT
GLASS
SYSTEM
SPECTROSCOPY
TEMPERATURE
ABSORPTION
ADHESIVE
Аннотация: The 1H nuclear magnetic resonance (NMR) spectroscopy, NMR imaging, and pulsed field gradient NMR (PFG NMR) were applied for comparative study of moisture–polymer composite materials (PCM) interaction. The water uptake in PCM reinforced by aramid and carbon fibers was measured by NMR spectroscopy techniques. The aramid fiber-reinforced PCM absorbs water more intensively compared with PCM reinforced by carbon fiber, but both of them are retaining water inside of pores without formation of chemical bonds. Using NMR imaging the spatial distribution of water absorbed was visualized; preferable water pathways and influence of surface treatment on water-resistant properties were revealed. It was found that the surface rough treatment sufficiently improves the water absorption, but penetration of water molecules is still occurring only through the surfaces and it happens within a thin layer. PFG NMR technique revealed influence of pore structure on moisture–PCM interaction; it was found that additionally to strong hydrophobic properties of carbon fiber, the smaller total volume of pores sufficiently decrease the water uptake. Results achieved in this work demonstrate efficiency of NMR methods applied all together for investigation of PCM, and information obtained is practically important when designing advanced PCM with required properties. © 2016, Springer-Verlag Wien.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Komogortsev S. V., Iskhakov R. S., Zimin A. A., Filatov E. Y., Korenev S. V., Shubin Yu. V., Chizhik N. A., Yurkin G. Yu., Eremin E. V.
Заглавие : The exchange interaction effects on magnetic properties of the nanostructured CoPt particles
Место публикации : J. Magn. Magn. Mater.: Elsevier, 2016. - Vol. 401. - P.236-241. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2015.10.041
Примечания : Cited References: 55. - The work has been partially supported by RFBR Grants 15-08-06673, 14-03-00411, 14-03-00129, 15-42-0417115 and it is partly performed in Siberian Federal University within the state contract of the Russian Federation Ministry of Education and Science for 2014-2016 (project number 1792)
Предметные рубрики: CLUSTER BEAM DEPOSITION
BULK MAGNETS
NANOCRYSTALLINE FERROMAGNETS
REMANENCE ENHANCEMENT
THIN-FILMS
COERCIVITY
MICROSTRUCTURE
NANOPARTICLES
IRON
SYSTEM
Аннотация: Various manifestations of the exchange interaction effects in magnetization curves of the CoPt nanostructured particles are demonstrated and discussed. The inter-grain exchange constant A in the sponge-like agglomerates of crystallites is estimated as A=(7±1) pJ/m from the approach magnetization to saturation curves that is in good agreement with A=(6.6±0.5) pJ/m obtained from Bloch T 3/2 law. The fractal dimensionality of the exchange coupled crystallite system in the porous media of the disordered CoPt alloy d=(2.60±0.18) was estimated from the approach magnetization to saturation curve. Coercive force decreases with temperature as Hc~T 3/2 which is assumed to be a consequence of the magnetic anisotropy energy reduction due to the thermal spin wave excitations in the investigated CoPt particles. © 2015 Elsevier B.V. All rightsreserved.Демонстрируются и обсуждаются различные проявления эффектов обменного взаимодействия в кривых намагниченности наноструктуированных частиц CoPt. Межзеренная обменная константа А в агломератах губчатой структуры кристаллитов оценивается как /A/=(7±1) pJ/m из кривых приближения намагниченности к насыщению, это значение находится в хорошем согласии с /A/=(6.6±0.5) pJ/m, полученным из закона /T/. /2 Блоха. Размерность фрактала обменно-соединенных кристаллических систем в пористой среды неупорядоченного сплава CoPt /d/=(2.60±0.18) оценивалась из кривых приближения намагниченности к насыщению. Коэрцитивная сила уменьшается с температурой по закону /H_c /~/T/. /2 , который, как предполагается, есть следствие уменьшения энергии магнитной анизотропии из-за теплового возбуждения спиновых волн в изучаемых частицах CoPt.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Chumilina L. G., Shaikhutdinov K. A., Patrin G. S., Denisov V. M.
Заглавие : Heat capacity and thermodynamic properties of HoMnO3 in the range of 364–1046 K
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2016. - Vol. 58, Is. 3. - P.481-484. - ISSN 1063-7834, DOI 10.1134/S1063783416030070. - ISSN 1090-6460(eISSN)
Примечания : Cited References:27
Предметные рубрики: High-temperature
Rare-earth
YMnO3
Oxides
System
Аннотация: The temperature dependence of the molar heat capacity of HoMnO3 has been measured by differential scanning calorimetry. The experimental data have been used to calculate the thermodynamic properties of the oxide compound (changes in the enthalpy H°(T)–H°(364 K), entropy S°(T)–S°(364 K), and reduced Gibbs energy Φ°(T)). The data on the heat capacity of HoMnO3 have been generalized in the range of 40–1000 K.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Myagkov V. G., Bykova L. E., Yakovchuk V. Yu., Zhigalov V. S., Volochaev M. N., Matsynin A. A., Tambasov I. A., Seredkin V. A., Patrin G. S., Bondarenko G. N.
Заглавие : Structural and magnetic features of solid-phase transformations in Mn/Bi and Bi/Mn films
Место публикации : JETP Letters. - 2016. - Vol. 103, Is. 4. - P.254-259. - ISSN 00213640 (ISSN), DOI 10.1134/S0021364016040111
Примечания : Cited References: 47. - This work was supported by the Russian Foundation for Basic Research (project nos. 15-02-00948 and 16-03-00069), by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (project no. SP-317.2015.1), and by the Foundation for Promotion of the Development of Small Scientific and Engineering Enterprises (project nos. 0011727 and 6662GU2015, program Umnik). The electron microscopy studies were performed on the equipment of the Shared Usage Center, Krasnoyarsk Research Center, Siberian Branch, Russian Academy of Sciences.
Предметные рубрики: High-temperature synthesis
Epitaxial thin-films
State synthesis
Martensitic transformations
Vacuum depositions
MnBi filmsd
Bi
System
Anisotropy
Compound
Аннотация: Solid-phase transformations at different annealing temperatures in Mn/Bi (Mn on Bi) and Bi/Mn (Bi on Mn) films have been studied using X-ray diffraction, electron microscopy, and magnetic measurements. It has been shown that the synthesis of the α-MnBi phase in polycrystalline Mn/Bi films begins at a temperature of ~120°C and the Mn and Bi layers react completely at 300°C. The resulting α-MnBi(001) samples have a large perpendicular magnetic anisotropy (Ku ≃ 1.5 × 107 erg/cm3) and a coercive force H HC ~ 3 kOe. In contrast to Mn/Bi, the ferromagnetic α-MnBi phase in Bi/Mn films is not formed even at annealing processes up to 400°C and Mn clusters are formed in a Bi melt. This asymmetry in phase transformations occurs because chemosorbed oxygen existing on the surface of the Mn film in Bi/Mn films suppresses a solid-phase reaction between Mn and Bi. The analysis of the results obtained implies the existence of new low-temperature (~120°C) structural transformation in the Mn–Bi system. © 2016, Pleiades Publishing, Inc.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Khyzhun O. Y., Chimitova O. D., Molokeev M. S., Gavrilova T. A., Bazarov B. G., Bazarova J. G.
Заглавие : Electronic structure of β-RbNd(MoO4)2 by XPS and XES
Коллективы : Ministry of Education and Science of the Russian Federation; RFBR [12-02-90806-mol_rf_nr]
Место публикации : J. Phys. Chem. Solids. - 2015. - Vol. 77. - P.101-108. - ISSN 0022-3697, DOI 10.1016/j.jpcs.2014.09.012
Примечания : Cited References: 52. - This study was partially supported by the Ministry of Education and Science of the Russian Federation and RFBR Grant 12-02-90806-mol_rf_nr.
Предметные рубрики: RAY-EMISSION-SPECTROSCOPY
CRYSTAL-STRUCTURE
PHOTOELECTRON-SPECTROSCOPY
LUMINESCENCE PROPERTIES
VIBRATIONAL PROPERTIES
PHOTOEMISSION SPECTRA
OPTICAL-PROPERTIES
TERNARY MOLYBDATE
AB-INITIO
SYSTEM
Ключевые слова (''Своб.индексиров.''): inorganic compounds--chemical synthesis--photoelectron spectroscopy--x-ray diffraction--electronic structure
Аннотация: β-RbNd(MoO4)2 microplates have been prepared by the multistage solid state synthesis method. The phase composition and micromorphology of the final product have been evaluated by XRD and SEM methods. The electronic structure of β-RbNd(MoO4)2 molybdate has been studied employing the X-ray photoelectron spectroscopy (XPS) and X-ray emission spectroscopy (XES). For the molybdate, the XPS core-level and valence-band spectra, as well as XES bands representing energy distribution of the Mo 4d- and O 2p-like states, have been measured. It has been established that the O 2p-like states contribute mainly to the upper portion of the valence band with also significant contributions throughout the whole valence-band region. The Mo 4d-like states contribute mainly to a lower valence band portion
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lyapina A. A., Maksimov D. N., Pilipchuk A. S., Sadreev A. F.
Заглавие : Bound states in the continuum in open acoustic resonators
Место публикации : J. Fluid Mech. - 2015. - Vol. 780. - P.370-387. - ISSN 0022-1120, DOI 10.1017/jfm.2015.480
Примечания : Cited References: 48. - This work has been supported by Russian Science Foundation through grant 14-12-00266.
Предметные рубрики: TRAPPED MODES
FANO RESONANCES
COMPLEX RESONANCES
PARALLEL PLATES
SIDE-BRANCHES
WAVE-GUIDES
ABSORPTION
TRANSPORT
CHANNELS
SYSTEM
Ключевые слова (''Своб.индексиров.''): aeroacoustics--noise control--wave scattering
Аннотация: We consider bound states in the continuum (BSCs) or embedded trapped modes in two- and three-dimensional acoustic axisymmetric duct-cavity structures. We demonstrate numerically that, under variation of the length of the cavity, multiple BSCs occur due to the Friedrich-Wintgen two-mode full destructive interference mechanism. The BSCs are detected by tracing the resonant widths to the points of the collapse of Fano resonances where one of the two resonant modes acquires infinite life-time. It is shown that the approach of the acoustic coupled mode theory cast in the truncated form of a two-mode approximation allows us to analytically predict the BSC frequencies and shape functions to a good accuracy in both two and three dimensions. © 2015 Cambridge University Press.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kazak N. V., Platunov M. S., Knyazev Yu. V., Ivanova N. B., Zubavichus Y. V., Veligzhanin A. A., Vasiliev A. D., Bezmaternykh L. N., Bayukov O. A., Arauzo A., Bartolome J., Lamonova K. V., Ovchinnikov S. G.
Заглавие : Crystal and local atomic structure of MgFeBO4,Mg0.5Co0.5FeBO4, and CoFeBO4: effects of Co substitution
Место публикации : Phys. Status Solidi B. - 2015. - Vol. 252, Is. 10. - P.2245-2258. - ISSN 0370, DOI 10.1002/pssb.201552143. - ISSN 15213951 (eISSN)
Примечания : Cited References: 46. - This work has been financed by the MECOM Project MAT11/23791, and DGA IMANA project E-34, Council for Grants of the President of the Russian Federation (project nos. NSh-2886.2014.2, SP-938.2015.5), and Russian Foundation for Basic Research (project nos. 13-02-00958-a, 13-02-00358-a, 14-02-31051-mol-a). The work of one of the coauthors (M.S.P.) was supported by the program of Foundation for promoting the development of small enterprises in scientific and technical sphere ("UMNIK" program).
Предметные рубрики: SPIN-GLASS BEHAVIOR
MAGNETIC WARWICKITES
SINGLE-CRYSTALS
PHASE-RELATIONS
OXYBORATE
SYSTEM
SPECTROSCOPY
ANISOTROPY
MN2OBO3
FE2OBO3
Ключевые слова (''Своб.индексиров.''): crystal structure--xanes--exafs--magnetic semiconductor--oxyborate
Аннотация: Single-crystalline MgFeBO4, Mg0.5Co0.5FeBO4, and CoFeBO4 have been grown by the ﬂux method. The samples have been characterized by X-ray spectral analysis, X-ray diffraction, and X-ray absorption spectroscopy. The X-ray absorption near-edge structure (XANES) and extended X-ray absorption ﬁne structure (EXAFS) spectra have been measured at the Fe and Co K-edges over a wide temperature range (6.5– 300 K). The composition, the charge state, and local environ- ment of both Fe and Co atoms have been determined. The effects of Co substitution for Mg on the local structural distortions have been revealed experimentally and the M–O bond anisotropy has been found.Монокристаллические образцы CoFeBO4 были выращены раствор-расплавным методом. Образцы были охарактеризованы с помощью рентгеноспектрального анализа, рентгеновской дифракции и спектроскопии поглощения рентгеновских лучей. Спектры вблизи K-края поглощения рентгеновского излучения структуры (XANES) и далее рентгеновского поглощения тонкой структуры (EXAFS) были измерены для Fe и Co в широком диапазоне температур (6.5- 300К). Состав, состояние заряда, и локальная положение и Fe и Co атомов были определены. Эффекты замещения Co магнием Mg на местные структурные искажения были выявлены экспериментально и анизотропия связи М-О была найдена.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Babitsky N. A., Leshok D. Y., Mikhaleva N. S., Kuzubov A. A., Zhereb V. P., Kirik S. D.
Заглавие : New bismuth borophosphate Bi4BPO10: Synthesis, crystal structure, optical and band structure analysis
Место публикации : Mater. Chem. Phys.: Elsevier, 2015. - Vol. 163. - P.286-292. - ISSN 0254-0584, DOI 10.1016/j.matchemphys.2015.07.042
Примечания : Cited References: 32. - The study was performed with the financial support of the Ministry of Science and Education of the Russian Federation, Projects 3049, 3098, item 1025, "Fund for Assistance to Small Innovative Enterprises in Science and Technology" (Grant program "UMNIK" 2013 II half GU1/2014), ICDD Grant-in-Aid, #93-10
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
AUGMENTED-WAVE METHOD
POWDER DATA
SYSTEM
PHASES
Ключевые слова (''Своб.индексиров.''): inorganic compounds--crystal growth--crystal structure--band-structure
Аннотация: New bismuth borophosphate Bi4BPO10 was obtained by spontaneous crystallization from the melt of correspondent composition at 804 °C. Crystal structure with orthorhombic lattice parameters: a = 22.5731(3) Å, b = 14.0523(2) Å, c = 5.5149(1) Å, V = 1749.34(4), Z = 8, SG Pcab was determined by X-ray powder diffraction technique. The [Bi2O2]2+ -layers, which are typical for bismuth oxide compounds, transform into cationic endless strips of 4 bismuth atoms width directed along the c-axis in Bi4BPO10. The strips combining stacks are separated by flat triangle [BO3]3- -anions within stacks. Neighboring stacks are separated by tetrahedral [PO4]3--anions and shifted relatively to each other. Bismuth atoms are placed in 5-7 vertex oxygen irregular polyhedra. Bi4BPO10 is stable up to 812 °C, then melts according to the peritectic law. The absorption spectrum in the range 350-700 nm was obtained and the width of the forbidden band was estimated as 3.46 eV. The band electronic structure of Bi4BPO10 was modeled using DFT approach. The calculated band gap (3.56 eV) is in good agreement with the experimentally obtained data. © 2015 Elsevier B.V. All rights reserved.
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