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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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Taroev V. K., Kashaev A. A., Malcherek T., Goettlicher J., Kaneva E. V., Vasiljev A. D., Suvorova L. F., Suvorova D. S., Tauson V. L.
Заглавие : Crystal structures of new potassium silicates and aluminosilicates of Sm, Tb, Gd, and Yb and their relation to the armstrongite (CaZr(Si6O15)·3H2O) structure
Коллективы : Russian Fund of Basic Research [10-05-00344-a]
Место публикации : J. Solid State Chem. - 2015. - Vol. 227. - P.196-203. - ISSN 0022, DOI 10.1016/j.jssc.2015.03.004. - ISSN 1095726X(eISSN)
Примечания : Cited References:27. - We appreciate the financial support by the Russian Fund of Basic Research under grant 10-05-00344-a. We thank the two anonymous reviewers for their helpful comments and suggestions and Ms. Schroeder (KIT-PKM) for improving the English of the manuscript.
Предметные рубрики: BOND-VALENCE PARAMETERS
CHAINS
SYSTEM
Ключевые слова (''Своб.индексиров.''): hydrothermal synthesis--ree-potassium silicates--x-ray diffraction--crystal structure refinement
Аннотация: Silicates of composition K7.81Sm3Si12O32(OH)0.81·0.77H2O and K7Tb3Si12O32·1.36H2O, with the space group P 1 ¯ and unit cell parameters of a=6.9218(3), b=11.4653(4), c=11.6215(4) Å, α=88.063(3)°, β=88.449(3)°, γ=79.266(3)° and a=6.872(3), b=11.440(5), c=11.542(6) Å, α=88.19(4)°, β=88.86(4)°, γ=79.65(4)°, respectively, were synthesized under hydrothermal conditions. Both crystal structures were determined from twinned crystals, and can be idealized to a composition of K7Ln3Si12O32 (KOH)x(H2O)(2−x) (Ln=Sm, Tb), which is closely related to K8Nd3Si12O32(OH). Crystals of the aluminosilicates K2GdAlSi4O12·0.25H2O and K2SmAlSi4O12·0.375H2O prepared by the same method possess monoclinic symmetry with the space group C2/c. The corresponding unit cell parameters are: a=26.67(1), b=7.294(3), c=14.835(6) Å, β=123.44(3)°; and a=26.7406(9), b=7.3288(2), c=14.8498 (6) Å, β=123.514(1)°, respectively. A new type of silicate anion that forms tubes was detected in the K4Yb2Si8O21 structure. K4Yb2Si8O21 is of monoclinic symmetry with the space group C2/c. The unit cell parameters are: a=17.440(2), b=11.786(1), c=12.802 (2) Å, and β=130.902(1)°. The structure is a mixed framework of tubes formed by silica-oxygen tetrahedra connected by pairs of edge sharing Yb-octahedra. The relation of the silicate layers and frameworks encountered in these compounds to the armstrongite silicate framework is discussed.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Myagkov V. G., Zhigalov V. S., Matsynin A. A., Bykova L. E., Mikhlin Y. L., Bondarenko G. N., Patrin G. S., Yurkin G. Yu.
Заглавие : Formation of ferromagnetic germanides by solid-state reactions in 20Ge/80Mn films
Место публикации : Thin Solid Films: Elsevier Science, 2014. - Vol. 552. - P.86-91. - ISSN 0040-6090, DOI 10.1016/j.tsf.2013.12.029
Примечания : Cited References: 53
Предметные рубрики: PHASE-FORMATION
MAGNETIC-PROPERTIES
Mn5Ge3 FILMS
X-RAY
Ge(111)
TRANSFORMATIONS
DIFFUSION
SPECTRA
SYSTEM
LAYERS
Ключевые слова (''Своб.индексиров.''): 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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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Bekenev V. L., Chimitova O. D., Molokeev M. S., Bazarov B. G., Bazarova J. G., Khuzhum O. Y., Lim C. S.
Заглавие : Synthesis and electronic properties of β-RbNd(MoO4)2
Место публикации : Asian J. Chem. - 2014. - Vol. 26, No. 5. - P.1284-1286. - ISSN 0970-7077, DOI 10.14233/ajchem.2014.17209
Примечания : Cited References: 26. - This study is partly supported by by the Ministry of Education and Science of the Russian Federation.
Предметные рубрики: UP-CONVERSION PHOTOLUMINESCENCE
VIBRATIONAL PROPERTIES
CRYSTAL-STRUCTURE
PARTICLES
MOLYBDATE
SPECTROSCOPY
SYSTEM
ER3+
Ключевые слова (''Своб.индексиров.''): β-rbnd(moo4)2--electronic structure--ab initio calculations--x-ray photoelectron spectroscopy
Аннотация: The electronic structure of β-RbNd(MoO4)2 has been evaluated from experimental and theoretical points of view. For the molybdate, X-ray photoelectron valence-band spectra have been measured. The total and partial densities of states of the constituent atoms of β-RbNd(MoO4)2 have been calculated using the FP-LAPW method. The FP-LAPW data reveal that main contributors in the valence-band region of β-RbNd(MoO4)2 are the Rb 4p-, Nd 4f-, Mo 4d- and O 2p-like states.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Arkhipkin V. G., Myslivets S. A.
Заглавие : Switching from normal to anomalous dispersion in photonic crystal with Raman gain defect
Место публикации : Opt. Lett.: Optical Society of America, 2014. - Vol. 39, Is. 7. - P.1803-1806. - ISSN 0146-9592, DOI 10.1364/OL.39.001803. - ISSN 1539-4794
Примечания : Cited References: 30. - This work was supported in part by the RAS Grants No. 24.29 and No. 24.31, by SB RAS Grants No. 43, No. 101, and by NSC of Taiwan and SB RAS through a joint project.
Предметные рубрики: FAST LIGHT-PROPAGATION
SLOW LIGHT
SUPERLUMINALITY
AMPLIFIER
CAVITY
SYSTEM
DELAY
Аннотация: Propagation of a light through a one-dimensional photonic crystal containing a defect layer doped with a Raman gain medium is discussed. We demonstrate all-optically controlled switching from normal to anomalous dispersion in such a structure. A group delay for the transmitted probe (Raman) pulse is investigated. We show that the group velocity of a Raman pulse can be tuned from subluminal to superluminal by varying the intensity of the pump field. (C) 2014 Optical Society of America
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisov V. M., Volkov N. V., Irtyugo L. A., Patrin G. S., Denisova L. T.
Заглавие : High-temperature heat capacity of the BiFeO3 multiferroic
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 6. - P.1312-1314. - ISSN 1063-7834, DOI 10.1134/S1063783412060108
Примечания : Cited References: 27
Предметные рубрики: STRUCTURAL-CHARACTERIZATION
SINGLE-CRYSTALS
FEATURES
SYSTEM
RANGE
Аннотация: Data on the heat capacity of the BiFeO3 multiferroic have been obtained within a broad temperature interval. Correlation has been established between the composition of the Bi2O3-Fe2O3 pseudobinary system and the specific heat capacity of the oxide compounds.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisov V. M., Denisova L. T., Irtyugo L. A., Volkov N. V., Patrin G. S., Chumilina L. G.
Заглавие : High-temperature heat capacity of copper metaborate CuB2O4
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 10. - P.2142-2144. - ISSN 1063-7834, DOI 10.1134/S1063783412100113
Примечания : Cited References: 17
Предметные рубрики: SINGLE-CRYSTALS
MAGNETIC-PROPERTIES
SYSTEM
OXIDES
Аннотация: The heat capacity of copper metaborate CuB2O4 has been measured over a wide temperature range. A correlation between the composition of the CuO-B2O3 system and the heat capacity of the oxide compounds has been found.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sadreev A. F.
Заглавие : Feshbach projection formalism for transmission through a time-periodic potential
Место публикации : Phys. Rev. E: American Physical Society, 2012. - Vol. 86, Is. 5. - Ст.56211. - ISSN 1539-3755, DOI 10.1103/PhysRevE.86.056211
Примечания : Cited References: 33
Предметные рубрики: NUCLEAR REACTIONS
UNIFIED THEORY
QUANTUM
FIELD
SCATTERING
SYSTEM
STATES
Аннотация: The Feshbach projection formalism is applied to consider quantum transmission through a tight-binding wire subject to a time-periodic potential. The wire is coupled with two leads via the coupling constant v(C). The periodicity of the potential implies an additional temporal dimension that reduces the problem to stationary transmission through an effectively two-dimensional lattice system. The non-Hermitian effective Hamiltonian is formulated. Thist allows us to trace the redistribution of resonance positions and resonance widths with the growth of v(C) from the weak-coupling to the strong-coupling regime.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisov V. M., Denisova L. T., Irtyugo L. A., Patrin G. S., Volkov N. V., Chumilina L. G.
Заглавие : High-temperature heat capacity of Y2.93Ho0.07Fe5O12
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 11. - P.2205-2207. - ISSN 1063-7834, DOI 10.1134/S1063783412110078
Примечания : Cited References: 28
Предметные рубрики: PHYSICAL-PROPERTIES
SYSTEM
OXIDES
Аннотация: This paper presents data on the heat capacity of Y2.93Ho0.07Fe5O12 obtained in the temperature range 343-1000 K. A correlation between the composition of the Fe2O3-Y2O3 pseudobinary system and the specific heat capacity of oxide compounds is pointed out.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bulgakov E. N., Sadreev A. F.
Заглавие : All-optical manipulation of light in X- and T-shaped photonic crystal waveguides with a nonlinear dipole defect
Место публикации : Phys. Rev. B: American Physical Society, 2012. - Vol. 86, Is. 7. - Ст.75125. - ISSN 1098-0121, DOI 10.1103/PhysRevB.86.075125
Примечания : Cited References: 38. - The work is partially supported by Integration Project of Siberian Branch of RAS (Project No. 29) and RFBR Grant No. 12-02-000094. We thank D. N. Maksimov for critical reading of the manuscript.
Предметные рубрики: SPONTANEOUS SYMMETRY-BREAKING
FIBER
CAVITIES
SYSTEM
FIELDS
Аннотация: We consider light transmission in X- and T-shaped photonic crystal waveguides which hold nonlinear defect with two resonant dipole modes. By use of the coupled-mode theory and by numerical solution of the Maxwell equations for the transverse-magnetic (TM) light mode, we show two stable types of the solutions. The first type has no cross talk, while the second type does owe to nonlinearity of the defect. We show also that direct path transmission processes in the waveguides play an important role for breaking of symmetry.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bulgakov E. N., Sadreev A. F.
Заглавие : Switching through symmetry breaking for transmission in a T-shaped photonic waveguide coupled with two identical nonlinear micro-cavities
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2011. - Vol. 23, Is. 31. - Ст.315303. - ISSN 0953-8984, DOI 10.1088/0953-8984/23/31/315303
Примечания : Cited References: 32
Предметные рубрики: MODE THEORY
NUCLEAR REACTIONS
UNIFIED THEORY
FIBER
INSTABILITIES
RESONANCE
GRATINGS
SYSTEM
STATES
Ключевые слова (''Своб.индексиров.''): all-optical switching--anti-symmetric--central waveguides--coupled mode theory--input power--input pulse--mirror symmetry--nonlinear cavities--output waveguides--photonic waveguides--standing wave--symmetry-breaking--microcavities--mirrors--waveguides--light transmission
Аннотация: Using coupled mode theory we consider transmission in a T-shaped waveguide coupled with two identical symmetrically positioned nonlinear micro-cavities with mirror symmetry. For input power injected into the central waveguide we show the existence of a symmetry breaking solution which is a result of mixing of the symmetrical input wave with an antisymmetric standing wave in the Fabry-Perot interferometer. With growth of the input power, a feature in the form of loops arises in the solution which originates from bistability in the transmission in the output left/right waveguide coupled with the first/second nonlinear cavity. The domains of stability of the solution are found. The breaking of mirror symmetry gives rise to nonsymmetrical left and right outputs. We demonstrate that this phenomenon can be explored for all-optical switching of light transmission from the left output waveguide to the right one by application of input pulses.
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