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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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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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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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Petrov M. I., Balaev D. A., Gokhfel'd Yu. S., Dubrovskii A. A., Shaikhutdinov K. A.
Заглавие : Effect of heterovalent substitution of rare-earth elements on the magnetic and transport properties of YBa2Cu3O7
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2007. - Vol. 49, Is. 11. - P2047-2051. - ISSN 1063-7834, DOI 10.1134/S1063783407110054
Примечания : Cited References: 18
Предметные 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aleksandrova I. P., Bartolome J., Falvello L. R., Torres J. M., Sukhovskii A. A.
Заглавие : Effect of impurities on the successive phase transitions in (Cs1-xRbx)(2)ZnI4 compounds
Разночтения заглавия :авие SCOPUS: Effect of impurities on the successive phase transitions in (Cs1-xRbx)2ZnI4 compounds
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2002. - Vol. 14, Is. 49. - P.13623-13634. - ISSN 0953-8984, DOI 10.1088/0953-8984/14/49/316
Примечания : Cited References: 27
Предметные рубрики: X-RAY
CS2ZNI4
SYSTEM
HEAT
Ключевые слова (''Своб.индексиров.''): 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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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) : 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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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aver'yanov E. M.
Заглавие : Fluctuations of orientational order in a uniaxial nematic liquid crystal with biaxial molecules and its response to an external field
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2003. - Vol. 45, Is. 5. - P990-1001. - ISSN 1063-7834, DOI 10.1134/1.1575350
Примечания : Cited References: 30
Предметные 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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10.

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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11.

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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12.

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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13.

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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14.

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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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Balaev D. A., Gohfeld D. M., Popkov S. I., Saihutdinov K. A., Petrov M. I.
Заглавие : High-temperature superconductor based composites: Large magnetoresistance in weak magnetic fields
Место публикации : Tech. Phys. Lett.: AMER INST PHYSICS, 2001. - Vol. 27, Is. 11. - P952-955. - ISSN 1063-7850, DOI 10.1134/1.1424404
Примечания : Cited References: 16
Предметные рубрики: CRITICAL CURRENTS
APPLICABILITY
TRANSITION
TRANSPORT
SYSTEM
CUO
Аннотация: It was found that high-temperature superconductor (HTSC) based composites of the 1-2-3 (YBCO) + dielectric and YBCO + normal metal types exhibit large magnetoresistances in weak magnetic fields in a broad temperature range. This behavior is qualitatively explained using the concept of the irreversibility line in HTSCs and the mechanism of thermal fluctuations in the network of weak bonds of the Josephson type realized in HTSC composites. The HTSC-based composites exhibit a much higher sensitivity (as compared to that in the usual HTSC ceramics) to weak magnetic fields (below 300 Oe) at liquid-nitrogen temperatures, which is important for practical applications. (C) 2001 MAIK "Nauka /Interperiodica".
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Drokin N. A., Fedotova A. V., Glushchenko G. A., Churilov G. N.
Заглавие : Impedance spectroscopy of high-molecular poly(ethylene) with carbon nanotubes
Коллективы :
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2010. - Vol. 52, Is. 3. - P657-661. - ISSN 1063-7834, DOI 10.1134/S1063783410030303
Примечания : Cited References: 14. - This study was supported by the Presidium of the Russian Academy of Sciences (project no. 27.1), the Siberian Branch of the Russian Academy of Sciences (integration project no. 5), and the Council on Grants from the President of the Russian Federation (grant no. 3818.2008.3).
Предметные рубрики: RELAXATION SPECTRA
DIELECTRIC SPECTRA
SYSTEM
TIMES
Аннотация: The impedance spectra of composite materials based on the high-molecular poly(ethylene) modified by carbon nanotubes have been investigated. A numerical method has been proposed for reconstructing the relaxation time distribution function of the active (R) and reactive (C) elements of a sample directly from the experimentally obtained frequency dependence of the real and imaginary components of the impedance. It has been shown that, with an increase in the concentration of carbon nanotubes, the electrical conductivity of the samples under study increases and their impedance characteristics are described by a nonmonotonic relaxation time distribution function.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Rotter I., Sadreev A. F.
Заглавие : Influence of branch points in the complex plane on the transmission through double quantum dots
Место публикации : Phys. Rev. E: AMER PHYSICAL SOC, 2004. - Vol. 69, Is. 6. - Ст.66201. - ISSN 1539-3755, DOI 10.1103/PhysRevE.69.066201
Примечания : Cited References: 25
Предметные рубрики: ELECTRON-ATOM SCATTERING
S-MATRIX
DOUBLE POLES
CONTINUUM
SYSTEM
MODEL
Ключевые слова (''Своб.индексиров.''): eigenvalues and eigenfunctions--hamiltonians--mathematical models--matrix algebra--probability--resonance--scattering--wave propagation--branch points--open quantum systems--propagating modes--quantum computing devices--semiconductor quantum dots
Аннотация: We consider single-channel transmission through a double quantum dot system consisting of two single dots that are connected by a wire and coupled each to one lead. The system is described in the framework of the S matrix theory by using the effective Hamiltonian of the open quantum system. It consists of the Hamiltonian of the closed system (without attached leads) and a term that accounts for the coupling of the states via the continuum of propagating modes in the leads. This model allows one to study the physical meaning of branch points in the complex plane. They are points of coalesced eigenvalues and separate the two scenarios with avoided level crossings and without any crossings in the complex plane. They influence strongly the features of transmission through double quantum dots.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Patrin G. S., Yakovchuk V. Y., Velikanov D. A.
Заглавие : Influence of semimetal spacer on magnetic properties in NiFe/Bi/NiFe trilayer films
Место публикации : Phys. Lett. A. - 2007. - Vol. 363, Is. 1-2. - P.164-167. - ISSN 0375-9601, DOI 10.1016/j.physleta.2006.10.088
Примечания : Cited References: 19
Предметные рубрики: BISMUTH
SYSTEM
Ключевые слова (''Своб.индексиров.''): semimetal spacer--magnetization--spin accumulation--trilayer film--magnetization--semimetal spacer--spin accumulation--trilayer film
Аннотация: The results of experimental study of magnetic properties in permalloy/bismuth/permalloy trilayer films synthesized for the first time are presented. Measurements of magnetic field and temperature dependences of magnetization have shown that the interlayer coupling depends on bismuth spacer thickness. The dependence of saturation magnetization of the system on semimetal thickness has been found. Possible mechanisms responsible for the observed features of behavior are discussed. (c) 2006 Elsevier B.V. All rights reserved.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Komogortsev S. V., Iskhakov R. S., Balaev A. D., Kudashov A. G., Okotrub A. V., Smirnov S. I.
Заглавие : Magnetic properties of Fe3C ferromagnetic nanoparticles encapsulated in carbon nanotubes
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2007. - Vol. 49, Is. 4. - P734-738. - ISSN 1063-7834, DOI 10.1134/S1063783407040233
Примечания : Cited References: 15
Предметные рубрики: IRON NANOPARTICLES
EXCHANGE
SYSTEM
Аннотация: The low-temperature dependences of magnetic characteristics (namely, the coercive force H (c) , the remanent magnetization M (r) , local magnetic anisotropy fields H (a), and the saturation magnetization M (s) ) determined from the irreversible and reversible parts of the magnetization curves for Fe3C ferromagnetic nanoparticles encapsulated in carbon nanotubes are investigated experimentally. The behavior of the temperature dependences of the coercive force H (c) (T) and the remanent magnetization M (r) (T) indicates a single-domain structure of the particles under study and makes it possible to estimate their blocking temperature T (B) = 420-450 K. It is found that the saturation magnetization M (s) and the local magnetic anisotropy field H-a vary with temperature as similar to T-5/2.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Komogortsev S. V., Iskhakov R. S.
Заглавие : Magnetization curve and magnetic correlations in a nanochain of ferromagnetic grains with random anisotropy
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2005. - Vol. 47, Is. 3. - P495-501. - ISSN 1063-7834, DOI 10.1134/1.1884711
Примечания : Cited References: 31
Предметные рубрики: NANOCRYSTALLINE FERROMAGNETS
AMORPHOUS FERROMAGNETS
FIELD
MODEL
MICROSTRUCTURE
SIMULATIONS
DEPENDENCE
SYMMETRY
SYSTEM
MEDIA
Аннотация: The magnetization curve and magnetization correlation function are calculated for a ferromagnetic chain of single-domain nanoparticles with a randomly oriented anisotropy axis for different ratios between the exchange correlation and anisotropy energies. It is shown that the coercive force decreases as the exchange correlations increase. For strong exchange correlations, the magnetization curve is described by the following three successive magnetization processes as the applied field is increased: (i) nonuniform rotation of the magnetization of stochastic domains, (ii) collapse of the magnetic solitons, and (iii) nonuniform rotation of exchange-correlated magnetization vectors of the nanoparticles. For high fields, the calculated correlation function of the transverse magnetization components coincides with that predicted from linear theory. At low and zero fields, the main parameters of the correlation function (the variance and correlation radius) tend to certain finite values rather than diverge (as is the case in linear theory). The irreversible variation in the magnetization at low fields (the hysteresis loop) and the hysteresis of the main parameters of the correlation function are calculated. (c) 2005 Pleiades Publishing, Inc.
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