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Bulgakov, E. N.
All-optical manipulation of light in X- and T-shaped photonic crystal waveguides with a nonlinear dipole defect / E. N. Bulgakov, A. F. Sadreev // Phys. Rev. B. - 2012. - Vol. 86, Is. 7. - Ст. 75125, DOI 10.1103/PhysRevB.86.075125. - 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. . - ISSN 1098-0121

РУБ Physics, Condensed Matter
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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Держатели документа:
[Bulgakov, Evgeny N.
Sadreev, Almas F.] LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
[Bulgakov, Evgeny N.] Siberian State Aerosp Univ, Krasnoyarsk, Russia

Доп.точки доступа:
Sadreev, A. F.; Садреев, Алмаз Фаттахович; Булгаков, Евгений Николаевич
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    Bound states in the continuum in open acoustic resonators / A. A. Lyapina [et al.] // J. Fluid Mech. - 2015. - Vol. 780. - P. 370-387, DOI 10.1017/jfm.2015.480. - Cited References: 48. - This work has been supported by Russian Science Foundation through grant 14-12-00266. . - ISSN 0022-1120
   Перевод заглавия: Связанное состояние в континууме в открытом акустическом резонаторе

РУБ Mechanics + Physics, Fluids & Plasmas
Рубрики:
TRAPPED MODES
   FANO RESONANCES
   COMPLEX RESONANCES
   PARALLEL PLATES
   SIDE-BRANCHES
   WAVE-GUIDES
   ABSORPTION
   TRANSPORT
   CHANNELS
   SYSTEM
Кл.слова (ненормированные):
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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Держатели документа:
L.V. Kirensky Institute of Physics, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Lyapina, A. A.; Ляпина, Алина Андреевна; Maksimov, D. N.; Максимов, Дмитрий Николаевич; Pilipchuk, A. S.; Пилипчук, Артем Сергеевич; Sadreev, A. F.; Садреев, Алмаз Фаттахович
}
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    Crystal and local atomic structure of MgFeBO4,Mg0.5Co0.5FeBO4, and CoFeBO4: effects of Co substitution / N. V. Kazak [et al.] // Phys. Status Solidi B. - 2015. - Vol. 252, Is. 10. - P. 2245-2258, DOI 10.1002/pssb.201552143. - 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). . - ISSN 0370. - ISSN 1521-3951
   Перевод заглавия: Кристаллическая и локальная атомная структура MgFeBO4, Mg0.5Co0.5FeBO4 and CoFeBO4: эффект замещения Со

РУБ Physics, Condensed Matter
Рубрики:
SPIN-GLASS BEHAVIOR
   MAGNETIC WARWICKITES
   SINGLE-CRYSTALS
   PHASE-RELATIONS
   OXYBORATE
   SYSTEM
   SPECTROSCOPY
   ANISOTROPY
   MN2OBO3
   FE2OBO3
Кл.слова (ненормированные):
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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Держатели документа:
Kirensky Institute of Physics, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
National Research Center Kurchatov Institute, Moscow, Russian Federation
Servicio de Medidas Fi, sicas, Universidad de Zaragoza, Zaragoza, Spain
Departamento de Fisica de la Materia Condensada, Instituto de Ciencia de Materiales de Aragon, CSIC, Universidad de Zaragoza, Zaragoza, Spain
O. O. Galkin Institute for Physics and Engineering, National Academy of Sciences of Ukraine, Donetsk, Ukraine

Доп.точки доступа:
Kazak, N. V.; Казак, Наталья Валерьевна; Platunov, M. S.; Платунов, Михаил Сергеевич; Knyazev, Yu. V.; Князев, Юрий Владимирович; Ivanova, N. B.; Иванова, Наталья Борисовна; Zubavichus, Y. V.; Veligzhanin, A. A.; Vasiliev, A. D.; Васильев, Александр Дмитриевич; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Bayukov, O. A.; Баюков, Олег Артемьевич; Arauzo, A.; Bartolome, J.; Lamonova, K. V.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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Crystal structures of new potassium silicates and aluminosilicates of Sm, Tb, Gd, and Yb and their relation to the armstrongite (CaZr(Si6O15)·3H2O) structure / V. K. Taroev [et al.] // J. Solid State Chem. - 2015. - Vol. 227. - P. 196-203, DOI 10.1016/j.jssc.2015.03.004. - 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. . - ISSN 0022. - ISSN 1095-726X. -

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Physical
Рубрики:
BOND-VALENCE PARAMETERS
CHAINS
SYSTEM
Кл.слова (ненормированные):
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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Держатели документа:
RAS, Ap Vinogradov Geochem Inst, Siberian Branch, Irkutsk 664033, Russia
Natl Res Irkutsk State Tech Univ, Irkutsk 664054, Russia
RAS, Inst Earth Crust, Siberian Branch, Irkutsk 664054, Russia
Univ Hamburg, Mineral Petrog Inst, D-20146 Hamburg, Germany
Karlsruhe Inst Technol, ANKA Synchrotron Radiat Facil, D-76344 Eggenstein Leopoldshafen, Germany
RAS, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Taroev, V. K.; Kashaev, A. A.; Malcherek, T.; Goettlicher, J.; Kaneva, E. V.; Vasiljev, A. D.; Васильев, Александр Дмитриевич; Suvorova, L. F.; Suvorova, D. S.; Tauson, V. L.; Russian Fund of Basic Research [10-05-00344-a]
}
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Effect of heterovalent substitution of rare-earth elements on the magnetic and transport properties of YBa2Cu3O7 / M. I. Petrov [et al.] // Phys. Solid State. - 2007. - Vol. 49, Is. 11. - P. 2047-2051, DOI 10.1134/S1063783407110054. - Cited References: 18 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
PR
   SUPERCONDUCTIVITY
   CE
   ND
   TRANSITION
   SYSTEM
   LA
Аннотация: The Y(1-x) Ce (x) Ba2Cu3O7 system with low cerium concentrations has been synthesized. The cerium solubility limit measured using x-ray powder diffraction analysis is about 2.4 at. %. The temperature dependences of the magnetization M(T) are measured for samples cooled in a magnetic field (FC) and in a zero field (ZFC). The difference between the magnetizations M-ZFC-M-FC at 77.4 K, which is proportional to the pinning potential, passes through a maximum at x = 0.0156. This concentration corresponds to the average distance (equal to eight lattice constants) between the impurity ions in the plane of the rare-earth elements, which is comparable to the diameter of Abrikosov vortices in YBa2Cu3O7.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Petrov, M. I.; Петров, Михаил Иванович; Balaev, D. A.; Балаев, Дмитрий Александрович; Gokhfel'd, Yu. S.; Гохфельд, Юлия Сергеевна; Dubrovskii, A. A.; Дубровский, Андрей Александрович; Shaikhutdinov, K. A.; Шайхутдинов, Кирилл Александрович
}
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Effect of impurities on the successive phase transitions in (Cs1-xRbx)(2)ZnI4 compounds / I. P. Aleksandrova [et al.] // J. Phys.: Condens. Matter. - 2002. - Vol. 14, Is. 49. - P. 13623-13634, DOI 10.1088/0953-8984/14/49/316. - Cited References: 27 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
X-RAY
   CS2ZNI4
   SYSTEM
   HEAT
Кл.слова (ненормированные):
Phase transitions -- Point defects -- Specific heat -- Temperature -- X ray diffraction analysis -- Zinc compounds -- Lock-in transition -- Nuclear quadrupole resonance -- Single crystals
Аннотация: The heat capacity, nuclear quadrupole resonance (NQR) and x-ray diffraction of (Cs1-xRbx)(2)ZnI4 single crystals have been measured, for x = 0, 0.001, 0.005, 0.01, 0.025 and 0.05. The normal to incommensurate (N-Inc) phase transition at T-I, the incommensurate to commensurate (Inc-C) lock-in transition at T-L and the structural commensurate monoclinic to triclinic transition at T-LT, observed in the parent compound (x = 0), takes place for x = 0, 0.001, 0.005 and 0.01. For x = 0.025 only T-I and T-L are detected, while for x = 0.05 no transitions were observable. The values of T-I and T-L increase with x while T-LT decreases and disappears at the concentration x = 0.025. The effect of defects, besides modifying the transition temperatures, is that of broadening and lowering the heat capacity anomaly at the lock-in transition until its total quenching for x = 0.05. No observable hysteresis is detected in this transition. NQR and x-ray diffraction data show the Inc-C transition up to the highest concentration. We conclude that this phenomenology is caused by weak interaction of the incommensurate modulation with point defects even in the region close to the Inc-C transition.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, E-50009 Zaragoza, Spain
ИФ СО РАН
L V Kirenski Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk, Russian Federation
Inst. de Ciencia de Mat. de Aragon, CSIC-Universidad de Zaragoza, 50009 Zaragoza, Spain

Доп.точки доступа:
Aleksandrova, I. P.; Александрова, Инга Петровна; Bartolome, J.; Falvello, L. R.; Torres, J. M.; Sukhovskii, A. A.; Суховский, Андрей Андреевич
}
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    Electronic structure of β-RbNd(MoO4)2 by XPS and XES / V. V. Atuchin [et al.] // J. Phys. Chem. Solids. - 2015. - Vol. 77. - P. 101-108, DOI 10.1016/j.jpcs.2014.09.012. - 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. . - ISSN 0022-3697
   Перевод заглавия: Электронная структура b-RbNd(MoO4)2, исследованная при помощи РФЭС и РСМА

РУБ Chemistry, Multidisciplinary + Physics, Condensed Matter
Рубрики:
RAY-EMISSION-SPECTROSCOPY
   CRYSTAL-STRUCTURE
   PHOTOELECTRON-SPECTROSCOPY
   LUMINESCENCE PROPERTIES
   VIBRATIONAL PROPERTIES
   PHOTOEMISSION SPECTRA
   OPTICAL-PROPERTIES
   TERNARY MOLYBDATE
   AB-INITIO
   SYSTEM
Кл.слова (ненормированные):
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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Держатели документа:
SB RAS, 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
Natl Acad Sci Ukraine, Frantsevich Inst Problems Mat Sci, UA-03142 Kiev, Ukraine
SB RAS, Baikal Inst Nat Management, Lab Oxide Syst, Ulan Ude 670047, Russia
SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia
SB RAS, Inst Semicond Phys, Lab Nanodiagnost & Nanolithog, Novosibirsk 630090, Russia

Доп.точки доступа:
Atuchin, V. V.; Khyzhun, O. Y.; Chimitova, O. D.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Gavrilova, T. A.; Bazarov, B. G.; Bazarova, J. G.; Ministry of Education and Science of the Russian Federation; RFBR [12-02-90806-mol_rf_nr]
}
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Sadreev, A. F.
Feshbach projection formalism for transmission through a time-periodic potential / A. F. Sadreev // Phys. Rev. E. - 2012. - Vol. 86, Is. 5. - Ст. 56211, DOI 10.1103/PhysRevE.86.056211. - Cited References: 33 . - ISSN 1539-3755

РУБ Physics, Fluids & Plasmas + Physics, Mathematical
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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Доп.точки доступа:
Садреев, Алмаз Фаттахович
}
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Aver'yanov, E. M.
Fluctuations of orientational order in a uniaxial nematic liquid crystal with biaxial molecules and its response to an external field / E. M. Aver'yanov // Phys. Solid State. - 2003. - Vol. 45, Is. 5. - P. 990-1001, DOI 10.1134/1.1575350. - Cited References: 30 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
PHASE-TRANSITION
   SMECTIC-A
   PARTICLES
   SYSTEM
   LANDAU
   MODEL
Аннотация: Homogeneous thermal fluctuations of the orientational order parameters S and G of biaxial molecules in a uniaxial nematic liquid crystal are investigated in the framework of the molecular-statistical theory. It is demonstrated that the molecular biaxiality significantly affects the order parameters S and G, their temperature dependences in the nematic phase, the amplitude and the temperature dependence of the order parameter fluctuations in the nematic and isotropic phases, and the character of the transition from the nematic phase to the isotropic liquid phase. It is established that the fluctuations of the parameters S and G in the nematic phase are related to the temperature dependences of S and G and the susceptibilities chi(S) and chi(G) of the nematic liquid crystal to external fields, which leads to a change in the parameters S and G at a fixed director orientation. Explanations are offered for the known experimental data on the orientational ordering of biaxial molecules under the action of external fields in the isotropic phase of nematic liquid crystals. (C) 2003 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Аверьянов, Евгений Михайлович
}
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10.

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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