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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Stolyar S. V., Yaroslavtsev R. N., Iskhakov R. S., Bayukov O. A., Balaev D. A., Dubrovskii A. A., Krasikov A. A., Ladygina V. P., Vorotynov A. M., Volochaev M. N.
Заглавие : Magnetic and resonance properties of ferrihydrite nanoparticles doped with cobalt
Коллективы : Ministry of Education and Science of the Russian Federation within the framework of the Special Program for the Siberian Federal University; Russian Foundation for Basic Research (RFBR) [16-03-00969]; Russian Foundation for Basic Research; Krasnoyarsk Regional Science Foundation (RFBR-KRSFr) [15-42-04171]
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2017. - Vol. 59, Is. 3. - P.555-563. - ISSN 1063-7834, DOI 10.1134/S1063783417030301. - ISSN 1090-6460(eISSN)
Примечания : Cited References:30. - This study was supported by the Ministry of Education and Science of the Russian Federation within the framework of the Special Program for the Siberian Federal University, the Russian Foundation for Basic Research (RFBR project no. 16-03-00969), and jointly by the Russian Foundation for Basic Research and the Krasnoyarsk Regional Science Foundation (RFBR-KRSFr-sibir'-a project no. 15-42-04171).
Предметные рубрики: 6-LINE FERRIHYDRITE
BACTERIAL FERRIHYDRITE
NIO NANOPARTICLES
EXCHANGE
Аннотация: Powders of undoped ferrihydrite nanoparticles and ferrihydrite nanoparticles doped with cobalt in the ratio of 5: 1 have been prepared by hydrolysis of 3d-metal salts. It has been shown using Mössbauer spectroscopy that cobalt is uniformly distributed over characteristic crystal-chemical positions of iron ions. The blocking temperatures of ferrihydrite nanoparticles have been determined. The nanoparticle sizes, magnetizations, surface anisotropy constants, and bulk anisotropy constants have been estimated. The doping of ferrihydrite nanoparticles with cobalt leads to a significant increase in the anisotropy constant of a nanoparticle and to the formation of surface rotational anisotropy with the surface anisotropy constant Ku = 1.6 × 10–3 erg/cm2.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sofronova S. N., Bezmaternykh L. N., Eremin E. V., Nazarenko I. I., Volkov N. V., Kartashev A. V., Moshkina E. M.
Заглавие : The superexchange interactions and magnetic ordering in low-dimentional ludwigite Ni5GeB2O10
Место публикации : J. Magn. Magn. Mater.: Elsevier, 2016. - Vol. 401. - P.217-222. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2015.10.024
Примечания : Cited References: 23. - This study was supported by Russian Foundation for Basic Research (RFFI Siberia No. 15-42-04186). We thank S. Popkov, G. Yurkin for help on the magnetic measurements and M.S. Molokeev for help on the x-ray diffraction
Предметные рубрики: DIELECTRICS
EXCHANGE
CATION
Ключевые слова (''Своб.индексиров.''): ludwigites--magnetic order--heat capacity--exchange interactions--ferrimagnetic
Аннотация: The ludwigite Ni5Ge(BO5)2 belongs to a family of oxyborates which have low-dimensional subunits in the form of three-leg ladders unit structure. This material was studied by magnetic and thermodynamic measurements. Ni5Ge(BO5)2 does not show full long-range magnetic order, but one goes into a partial ordering or spin-glass state at 87 K. The superexchange interactions were calculated in the framework of a simple indirect coupling model. Different models of magnetic structure of Ni5Ge(BO5)2 and its unique magnetic behaviour was discussed. © 2015 Elsevier B.V.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Patrin G. S., Shiyan Ya. G., Patrin K. G., Yurkin G. Yu.
Заглавие : Synthesis and magnetic properties of [(CoP)soft/NiP/(CoP)hard/NiP]n films
Место публикации : J. Low Temp. Phys.: Springer, 2016. - Vol. 182, Is. 3-4. - P.73-81. - ISSN 00222291 (ISSN), DOI 10.1007/s10909-015-1363-1
Примечания : Cited References: 25. - This study was supported by the Ministry of Education and Science of the Russian Federation for the Siberian Federal University, state Order No. 3.2534.2014/K and the Russian Foundation for Basic Research, Project No. 14-02-00238-a.
Предметные рубрики: Exchange
Phase
Model
Ключевые слова (''Своб.индексиров.''): interlayer coupling--magnetic heterostructure--hysteresis loop--interlayer coupling--magnetic spring
Аннотация: Magnetic interactions in Co–Ni–P multilayers consisting of alternating magnetically soft and magnetically hard layers are experimentally investigated. The variation in the shape of magnetization loops at the conjugation of magnetically soft and magnetically hard layers and the saturation field oscillations with varying number of layer pairs are established. It is demonstrated that insertion of a nonmagnetic spacer significantly affects the magnetization reversal in the structure. It is concluded that in studying the interlayer coupling it is necessary to take into account the biquadratic interaction.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Rudenko V. V.
Заглавие : Anisotropic interactions in magnetic crystals with S-state ions. Nanostructures
Коллективы : Program of Federal Support for Leading Scientific Schools of the Russian Federation [NSh 1044.2012.2], President's Program of Support for Leading Scientific Schools [NSh-2886.2014.2], Russian Foundation for Basic Research [13-02-00358]
Место публикации : Phys. Usp.: Turpion, 2014. - Vol. 57, Is. 12. - P.1180-1198. - ISSN 1063, DOI 10.3367/UFNe.0184.201412b.1299. - ISSN 14684780(eISSN). - ISSN
Примечания : Cited References:97. - We are grateful to L M Rudenko, T V Spirina, and N V Veretennikova for the assistance in the preparation of this review. This study was supported in part by the Program of Federal Support for Leading Scientific Schools of the Russian Federation (project No. NSh 1044.2012.2); by the President's Program of Support for Leading Scientific Schools (project No. NSh-2886.2014.2); and by the Russian Foundation for Basic Research (project No. 13-02-00358).
Предметные рубрики: PARAMAGNETIC-RESONANCE
ANTIFERROMAGNETIC-RESONANCE
EXCHANGE
Аннотация: Anisotropy mechanisms in compounds with S-state ions are discussed, including the 'single-ion' exchange mechanism that was developed theoretically by Nikiforov and coworkers based on the two-ion model and which has only recently received detailed experimental study. Results demonstrating the significant role of the 'single-ion' source are presented. An independent generalized method for quantitatively describing and predicting the anisotropy of magnetically ordered crystals is discussed, and its potential for the investigation of the BiFeO3 multiferroic in the region of the existence of a spin cycloid is examined. The anisotropic interactions responsible for the formation of nanostructures in the form of spin vortices (skyrmions) in MnSi and Cu2OSeO3 are analyzed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kagan M. Y., Efremov D. V., Mar'enko M. S., Val'kov V. V.
Заглавие : Superconductivity in repulsive fermi-systems at low density
Коллективы : RFBR [11-02-00741]
Место публикации : J. Supercond. Nov. Magn.: SPRINGER, 2013. - Vol. 26, Is. 9. - P.2809-2815. - ISSN 1557-1939, DOI 10.1007/s10948-013-2262-9
Примечания : Cited References: 57. - The authors acknowledge helpful discussions with A. V. Chubukov, A. S. Alexandrov, V. V. Kabanov, K. I. Kugel, Yu. V. Kopaev, N.M. Plakida, N.V. Prokof'ev, M. M. Korovushkin, M. A. Mitskan. M. Yu. K. work was supported by RFBR grant No. 11-02-00741.
Предметные рубрики: T-J MODEL
SUPERFLUID TRANSITION-TEMPERATURE
FRACTIONAL-STATISTICS
PHASE-SEPARATION
HUBBARD-MODEL
GAS
ENHANCEMENT
MECHANISM
EXCHANGE
PARTICLES
Ключевые слова (''Своб.индексиров.''): anomalous superconductivity--p-wave and d-wave pairings--kohn-luttinger mechanism--shubin-vonsovsky--hubbard and t-j models
Аннотация: In the large variety of models such as 3D and 2D Fermi-gas model with hard-core repulsion, 3D and 2D Hubbard model, and the Shubin-Vonsovsky model, we demonstrate the possibility of triplet p-wave pairing at low electron density. We show that the critical temperature of the p-wave pairing can be strongly increased in a spin-polarized case or in a two-band situation already at low density and reach experimentally feasible values of (1-5) K. We also discuss briefly d-wave pairing and high-T-C superconductivity with T-C similar to 100 K, which arises in the 2D t-J model in the range of parameters realistic for cuprates.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krasnov P. O., Eliseeva N. S., Kuzubov A. A.
Заглавие : Interaction of Scandium and Titanium Atoms with a Carbon Surface Containing Five- and Seven-Membered Rings
Коллективы : Ministry of Education and Science of the Russian Federation
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 114, Is. 1. - P.80-84. - ISSN 1063-7761, DOI 10.1134/S1063776111160059. - ISSN 1090-6509
Примечания : Cited References: 25. - We are grateful to the Joint Supercomputer Center, Russian Academy of Sciences, for the possibility of using the computer cluster for our quantum-chemical calculations. This work was supported by the Ministry of Education and Science of the Russian Federation (federal program "Human Capital for Science and Education in Innovative Russia" for 2009-2013).
Предметные рубрики: MOLECULAR-HYDROGEN COMPLEXES
STORAGE
NANOTUBES
TRANSITION
ENERGY
TEMPERATURE
EXCHANGE
DYNAMICS
METALS
C60
Аннотация: The use of carbon nanotubes coated by atoms of transition metals to store molecular hydrogen is associated with the problem of the aggregation of these atoms, which leads to the formation of metal clusters. The quantum-chemical simulation of cluster models of the carbon surface of a graphene type with scandium and titanium atoms has been performed. It has been shown that the presence of five- and seven-membered rings, in addition to six-membered rings, in these structures makes it possible to strongly suppress the processes of the migration of metal atoms over the surface, preventing their clustering.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Malakhovskii A. V., Sukhachev A. L., Vasil'ev A. D., Leont'ev A. A., Kartashev A. V., Temerov V. L., Gudim, I. A.
Заглавие : Nature of optical properties of GdFe3(BO3)4 and GdFe2.1Ga0.9(BO3)4 crystals and other 3d5 antiferromagnets
Место публикации : Eur. Phys. J. B: Springer, 2012. - Vol. 85, Is. 2. - P.80. - ISSN 1434-6028, DOI 10.1140/epjb/e2012-20953-1
Примечания : Cited References: 70. - The work was supported by the Russian Foundation for Basic Researches Grant 12-02-00026 and by Russian President Grant NSh-1044.2012.2.
Предметные рубрики: IRON BORATE GDFE3(BO3)4
D-D TRANSITIONS
EARTH FERROBORATES RFE3(BO3)4
ABSORPTION-SPECTRA
OCTAHEDRAL COMPLEXES
ELECTRONIC-STRUCTURE
NEEL TEMPERATURE
FINE-STRUCTURE
EXCHANGE
IONS
Аннотация: Influence of the partial substitution of paramagnetic Fe3+ ions by diamagnetic Ga3+ ions in the trigonal crystal GdFe3 (BO3)4 on its optical and magnetic properties is studied and discussed in connection with problems common for all antiferromagnets containing 3d 5 ions. Polarized optical absorption spectra and linear birefringence of GdFe3 (BO3)4 and GdFe2.1Ga0.9 (BO3)4 single crystals have been measured in the temperature range 85–293 K. Specific heat temperature dependence (2–300 K) and structure of GdFe2.1Ga0.9 (BO3)4 crystal have been also studied. As a result of substitution of 30% Fe to Ga the Neel temperature diminishes from 38 till 16 K, the strong absorption band edge shifts on 860 cm-1 (0.11 eV) to higher energy and the d-d transitions intensity decreases substantially larger than the Fe concentration does. Strong absorption band edge is shown to be due to Mott-Hubbard transitions. Correlation between position of the strong absorption band edge and the Neel temperature of antiferromagnets has been revealed. Properties of the doubly forbidden d-d transitions in the studied crystals and in other antiferromagnets are explained within the framework of the model of the exchange-vibronic pair absorption, which is theoretically analyzed in detail. The model permitted us to determine the connection between parameters of d-d absorption bands (intensity, width and their temperature dependences), on the one hand, and the exchange, spin-orbit and electron-lattice interactions, on the other hand.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Minami S., Morokuma K., Irle S., Chernozatonskii L.A.
Заглавие : Atomic Structure and Energetic Stability of Complex Chiral Silicon Nanowires
Место публикации : J. Phys. Chem. C. - 2010. - Vol. 114, Is. 35. - P.14692-14696. - SEP 9. - ISSN 1932-7447, DOI 10.1021/jp1016399
Примечания : Cited Reference Count: 36. - Гранты: This work was supported by a CREST (Core Research for Evolutional Science and Technology) grant in the Area of High Performance Computing for Multiscale and Multiphysics Phenomena from the Japan Science and Technology Agency (JST) and a collaborative RFBR-JSPS grant No. 09-02-92107-Phi. S.I. also acknowledges support by the Program for Improvement of Research Environment for Young Researchers from Special Coordination Funds for Promoting Science and Technology (SCF) commissioned by the Ministry of Education, Culture, Sports, Science, and Technology (MEXT) of Japan. L.Ch. acknowledges support by the Presidium of Russian Academy of Sciences (Program No. 27).Финансирующая организация: CREST (Core Research for Evolutional Science and Technology); Japan Science and Technology Agency (JST); RFBR-JSPS [09-02-92107]; Special Coordination Funds for Promoting Science and Technology (SCF); Presidium of Russian Academy of Sciences [27]
Предметные рубрики: DENSITY-FUNCTIONAL METHODS
GROWTH
EXCHANGE
NANOHELICES
NANOSPRINGS
Ключевые слова (''Своб.индексиров.''): ab initio--atomic structure--chiral complexes--consecutive shifts--dft method--energetic stability--homo-lumo gaps--metastable structures--potential barriers--si atoms--silicon nanowires--unit cell parameters--atoms--chirality--electronic structure--enantiomers--metastable phases--nanowires--stereochemistry--wire--crystal atomic structure
Аннотация: Atomic and electronic structure and energetic stability of newly proposed pentagonal and hexagonal chiral complex silicon nanowires (NWs) composed of five or six (I 10) oriented crystalline fragments were studied using the ab initio DFT method. The chirality of the wires was caused by consecutive shifts of each fragment by 1/5 or 1/6 of the wire unit cell parameter and rotations of 4 degrees and 3.3 degrees for achiral pentagonal or hexagonal wires, respectively. Chirality causes the HOMO-LUMO gap to reduce by 0.1 eV. Chiral silicon nanowires are found to be metastable structures with a 4,5 (kcal/mol)/Si atom potential barrier for reversible chiral achiral transformation.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Khalyapin D. L., Kim P. D., Kim J., Turpanov I. A., Beten'kova A. Ya., Bondarenko G. V., Isaeva T. N., Kim I.
Заглавие : Effect of alloy formation processes in the Co-Cu system on the magnetic and magnetoresistance properties of multilayer Co/Cu films with ultrathin Co layers prepared by DC magnetron sputtering
Место публикации : Phys. Solid State. - 2010. - Vol. 52, Is. 9. - P.1787-1796. - ISSN 1063-7834, DOI 10.1134/S1063783410090015
Примечания : Cited References: 29
Предметные рубрики: GIANT MAGNETORESISTANCE
SIZE DISTRIBUTION
SPIN VALVES
EXCHANGE
TEMPERATURE
HYSTERESIS
ANISOTROPY
CU(001)
ISLANDS
Аннотация: This paper reports on a study of multilayer Co/Cu films with an effective thickness of the Co layer of similar to 3.5 , which were prepared by magnetron sputtering. The samples prepared have been found to have a metastable multiphase structure. An analysis of the data obtained by structural and, primarily, by magnetic methods has revealed that the main phases are the Co/Cu supersaturated solid solution (alloy) with a Co concentration of about 30 at %, the superparamagnetic phase, and the paramagnetic phase, which is accounted for by the presence of small (a few atoms at most) Co clusters embedded in the Cu matrix. A clearly pronounced maximum in the temperature dependences of the low-field magnetoresistance has been found, which is associated with the temperature of the magnetic phase transition of the supersaturated Co-Cu alloy.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shneyder E. I., Ovchinnikov S. G.
Заглавие : Isotope effect in the model of strongly correlated electrons with the magnetic and phonon superconducting pairing mechanisms
Коллективы : Presidium of the Russian Academy of Sciences [40]; Russian Academy of Sciences; Russian Foundation for Basic Research [09-02-00127]
Место публикации : J. Exp. Theor. Phys. - 2009. - Vol. 109, Is. 6. - P.1017-1021. - ISSN 1063-7761, DOI 10.1134/S1063776109120139
Примечания : Cited References: 42. - This study was financed under programs 5.7 and "Quantum Physics of Condensed Matter" of the Presidium of the Russian Academy of Sciences, integration project no. 40 of the Siberian Branch and Ural Division of the Russian Academy of Sciences, and the Russian Foundation for Basic Research (project no. 09-02-00127).
Предметные рубрики: CUPRATE SUPERCONDUCTORS
PHASE-TRANSITIONS
3-CENTER INTERACTIONS
HUBBARD-MODEL
TEMPERATURE
LA2-XSRXCUO4
SYMMETRY
EXCHANGE
COPPER
BI2SR2CACU2O8+DELTA
Ключевые слова (''Своб.индексиров.''): ab initio calculations--calculated values--cooper pairing--isotope effect--magnetic mechanisms--order of magnitude--pairing mechanism--phonon mechanism--strongly correlated electrons--superconducting pairing mechanism--superconducting state--type theory--carrier mobility--electron-phonon interactions--isotopes--superconductivity--superconducting magnets
Аннотация: Peculiarities of the temperature isotope effect in a BCS-type theory describing the exchange and phonon mechanisms of Cooper pairing in a system of strongly correlated electrons are considered. The electron-phonon interaction constant is determined from the fitting of the calculated value of the isotope-effect index to the observed value with the parameters of La(2 - x) Sr (x) CuO(4) obtained from ab initio calculations. The value of this constant indicates that the contribution from the traditional pairing mechanism to the superconducting state is of the same order of magnitude as the contribution from the magnetic mechanism.
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