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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Rudenko V. V., Kazak N. V., Edelman I. S., Gavrichkov V. A.
Заглавие : Weak antiferromagnet iron borate FeBO3. classical object for magnetism and the state of the art
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [18-12-00022]
Место публикации : J. Exp. Theor. Phys. - 2020. - Vol. 131, Is. 1. - P.177-188. - ISSN 1063-7761, DOI 10.1134/S106377612007016X. - ISSN 1090-6509(eISSN)
Примечания : Cited References: 74. - This work was supported by the Russian Science Foundation, project no. 18-12-00022
Предметные рубрики: ELECTRONIC-STRUCTURE
TRANSITION
RESONANCE
FERROMAGNETISM
DEPENDENCE
Аннотация: The simple lattice and magnetic structure, the high Neel temperature, the narrow antiferromagnetic resonance line of FeBO3, and the narrow electron paramagnetic resonance line of its isostructural diamagnetic analogs MBO3:Fe3+(M = Ga, In, Sc, Lu) make iron borate unique for investigations and applications. Iron borate is a model crystal for numerous experimental and theoretical studies, including spin crossovers and metallization at megabar pressures and many-electron effects in optics and X-ray spectroscopy. The recent works dealing with the investigation of the properties of FeBO(3)are reviewed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krakhalev M. N., Gardymova A. P., Emel'yanenko A. V., Liu, Jui-Hsiang, Zyryanov V. Ya.
Заглавие : Untwisting of the helical structure of cholesteric droplets with homeotropic surface anchoring
Коллективы : Russian Foundation for Basic Research; Government of the Krasnoyarsk Region [16-42-240704r_a]; Russian Science Foundation [16-43-03010]; Ministry of Science and Technology of Taiwan [MOST105-2923-E-006-007]
Место публикации : JETP Letters. - 2017. - Vol. 105, Is. 1. - P.51-54. - ISSN 0021-3640, DOI 10.1134/S002136401701012X. - ISSN 1090-6487(eISSN)
Примечания : Cited References:35. - This work was supported in part by the Russian Foundation for Basic Research and the Government of the Krasnoyarsk Region (project no. 16-42-240704r_a). The work of A.V.E on the theoretical analysis of the structure of liquid crystal droplets was supported by the Russian Science Foundation (project no. 16-43-03010). The work of Jui-Hsiang Liu was supported by the Ministry of Science and Technology of Taiwan (contract no. MOST105-2923-E-006-007).
Предметные рубрики: LIQUID-CRYSTAL DROPLETS
CYLINDRICAL CAVITIES
TRANSITION
KNOTS
Аннотация: Cholesteric droplets dispersed in a polymer with homeotropic surface anchoring are studied. A director configuration with the bipolar distribution of the axis of the helix is formed in droplets. The untwisting of the helical structure (i.e., an increase in the pitch of the helix) is experimentally observed at a decrease in the size of droplets. This dependence is analyzed for liquid crystal droplets with various concentrations of the chiral addition. A proposed empirical relation describes well the correlation of the helix pitch and the size of droplets in the studied samples.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volkov N. V., Petrakovskii G. A., Vasil'ev V. N., Sablina K. A.
Заглавие : Two-phase paramagnetic-ferromagnetic state of La0.7Pb0.3MnO3 single-crystal lanthanum manganite
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2002. - Vol. 44, Is. 7. - P1350-1354. - ISSN 1063-7834, DOI 10.1134/1.1494635
Примечания : Cited References: 17
Предметные рубрики: COLOSSAL MAGNETORESISTANCE
MAGNETIC-RESONANCE
DOPED MANGANITES
LA1-XCAXMNO3
SEPARATION
TRANSITION
RELAXATION
EPR
Аннотация: Two phases, paramagnetic and ferromagnetic, were shown by the magnetic resonance method to coexist below the temperature T-C in La0.7Pb0.3MnO3 single crystals exhibiting colossal magnetoresistance. The magnetic resonance spectra were studied in the frequency range 10-78 GHz. The specific features in the behavior of the spectral parameters were observed to be the strongest at the temperatures corresponding to the maximum magnetoresistance in the crystals. The concentration ratios of the paramagnetic and ferromagnetic phases in the samples were found to be sensitive to variations in temperature and external magnetic field. This behavior suggests realization of the electronic phase separation mechanism in the system under study. (C) 2002 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shaihutdinov K. A., Balaev D. A., Gokhfeld D. M., Popkov S. I., Petrov M. I.
Заглавие : Transport properties of HTSC-based composites: Modeling the random networks of Josephson weak links with magneto-active barriers.
Коллективы : NATO Advanced Research Workshop on Vortex Dynamics in High-Temperature Superconductors
Разночтения заглавия :авие SCOPUS: Transport properties of HTSC- based composites: Modeling the random networks of Josephson weak links with magneto-active barriers
Место публикации : J. Low Temp. Phys./ NATO Advanced Research Workshop on Vortex Dynamics in High-Temperature Superconductors (2002 ; May ; 17-22). - 2003. - Vol. 130, Is. 3-4. - P.347-381. - ISSN 0022-2291, DOI 10.1023/A:1022204705059
Примечания : Cited References: 89
Предметные рубрики: CURRENT-VOLTAGE CHARACTERISTICS
HIGH-TEMPERATURE SUPERCONDUCTORS
SNS JUNCTIONS
THERMAL FLUCTUATIONS
RESISTIVE PROPERTIES
PERCOLATION SYSTEM
TRANSITION
YBA2CU3O7
BOUNDARY
OXIDES
Ключевые слова (''Своб.индексиров.''): crystalline materials--electric insulators--josephson junction devices--magnetic devices--magnetic barriers--superconducting materials--composite
Аннотация: The results of the study of transport properties (temperature dependences of resistivity and critical current, current-voltage characteristics) of two-phase composites on the basis of Y3/4Lu1/4Ba2Cu3O7 high-temperature superconductor (HTSC) produced by fast baking technique and modelling networks of Josephson-type weak links are reported. Non-superconducting ingredients with different magnetic structures, insulators and normal metals, function as barriers between HTSC crystallites. Besides strong suppression of superconducting properties in HTSC composites with magnetic barriers, anomalous behavior of temperature dependences of resistivity below T-c of HTSC grains have been observed and investigated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Petrov M. I., Balaev D. A., Ospishchev S. V., Aleksandrov K. S.
Заглавие : Transport properties of HTSC plus Ba(Pb, Met)O-3 composites as functions of the electrical and magnetic characteristics of nonsuperconducting components
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2000. - Vol. 42, Is. 5. - P.810-815. - ISSN 1063-7834, DOI 10.1134/1.1131294
Примечания : Cited References: 27
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
CURRENT-VOLTAGE CHARACTERISTICS
NORMAL-METAL LAYER
WEAK LINKS
JUNCTIONS
SCATTERING
BAPB1-XBIXO3
TRANSITION
IMPURITIES
BREAKING
Аннотация: Composites simulating a network of weak metallic links and consisting of a classic 1-2-3 HTSC and a BaPbO3 metal oxide with incorporated Sn, Ni, and Fe impurities have been prepared. Experimental resistivity, magnetic, and Mossbauer studies of the BaPb(0.9)Met(0.1)O(3) nonsuperconducting components are presented. The transport properties of the HTSC + BaPb(0.9)Met(0.1)O(3) composites have been investigated. The superconducting properties of the composites are observed to be suppressed, both when the carrier mean free path in nonsuperconducting components with tin impurities decreases, and as a result of an additional interaction of the magnetic moments of (Fe, Ni) impurities with the spins of supercurrent carriers. The experimental temperature dependences of the composite critical current are analyzed in terms of the de Gennes theory for the superconductor-normal metal-superconductor structures. (C) 2000 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Ryabinkina L. I., Romanova O. B., Velikanov D. A., Balaev A. D., Balaev D. A., Yanushkevich K. I., Galyas A. I., Demidenko O. F., Bandurina O. N.
Заглавие : Transport properties and ferromagnetism of Co(x)Mn(1-x)Ssulfides
Разночтения заглавия :авие SCOPUS: Transport properties and ferromagnetism of Co x Mn 1 - X S sulfides
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2008. - Vol. 106, Is. 4. - P765-772. - ISSN 1063-7761, DOI 10.1134/S1063776108040158
Примечания : Cited References: 39
Предметные рубрики: GIANT VOLUME MAGNETOSTRICTION
COLOSSAL MAGNETORESISTANCE
MAGNETIC SEMICONDUCTORS
ELECTRICAL-PROPERTIES
ROOM-TEMPERATURE
ALPHA-MNS
SPINTRONICS
TRANSITION
FEXMN1-XS
FIELDS
Ключевые слова (''Своб.индексиров.''): coulomb interactions--current voltage characteristics--electromotive force--ferromagnetism--magnetic susceptibility--magnetization--thermoelectricity--transport properties--charge susceptibility--external magnetic fields--temperature intervals--thermoelectromotive force--cobalt compounds
Аннотация: We have studied the resistivity and thermoelectromotive force (thermo emf) in a temperature range of T = 80-1000 K, the magnetic susceptibility and magnetization in a temperature range of T= 4.2-300 K at an external magnetic field of up to 70 kOe, and the structural characteristics of CoxMn1 - S-x sulfides (0
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shaikhutdinov K. A., Balaev D. A., Popkov S. I., Petrov M. I.
Заглавие : Transport and magnetic properties of Y3/4Lu1/4Ba2Cu3O7+Y3Fe5O12 composites representing a Josephson-type superconductor-ferrimagnet-superconductor weak-link network
Разночтения заглавия :авие SCOPUS: Transport and Magnetic Properties of Y3/4Lu1/4Ba 2Cu3O7 + Y3Fe5O 12 Composites Representing a Josephson-Type Superconductor-Ferrimagnet-Superconductor Weak-Link Network
Место публикации : Phys. Solid State: AMER INST PHYSICS, 2003. - Vol. 45, Is. 10. - P1866-1873. - ISSN 1063-7834, DOI 10.1134/1.1620087
Примечания : Cited References: 36
Предметные рубрики: RESISTIVE PROPERTIES
JUNCTION NETWORK
SYSTEM
TRANSITION
CURRENTS
VOLTAGE
STATE
FIELD
Аннотация: Y3/4Lu1/4Ba2Cu3O7 + Y3Fe5O12 composites with different volume ratios of the starting components were synthesized. The composites model an S-F-S Josephson junction network, where S stands for a superconductor and F, for a ferrimagnet. A study of the transport characteristics of the composites revealed that the temperature behavior of the electrical resistivity rho(T) below the superconducting transition point T-C is different in two regions separated by a temperature T-m. Below T-m, the current-voltage characteristics of the composites are nonlinear, while in the interval from T-C to T-m the values of rho(T) do not depend on the transport current j and magnetic field H. This behavior of rho(T, j ) and rho(T, H) is assigned to specific features of the tunneling of superconducting carriers through the ferrimagnetic layers separating HTSC grains in the composite. Magnetic measurements showed the diamagnetic response of HTSC grains to be lower in composites with a ferrimagnet. (C) 2003 MAIK "Nauka / Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Krasnov P. O., Ignatova N. Y., Fedorov A. S., Tomilin F. N.
Заглавие : Thermodynamic stability and electron structure of polymeric sandwich complexes of porphyrins with different metals
Место публикации : Russ. J. Phys. Chem. A: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 86, Is. 10. - P.1567-1569. - ISSN 0036-0244, DOI 10.1134/S0036024412100159
Примечания : Cited References: 14
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
TRANSITION
Ключевые слова (''Своб.индексиров.''): porphyrins--sandwich complexes--electron structure--thermodynamic stability
Аннотация: The thermodynamic stability of different conformers of the polymeric sandwich structures of metalloporphyrins (MeP) is studied by means of quantum chemistry. The possibility of forming stable layered BaP, SrP, ScP, YP, and ZrP structures with shielded and retarded conformation is demonstrated. Shielded conformers are preferable in the case of SrP, BaP, and ScP complexes, while retarded conformers are most advantageous for YP and ZrP complexes. Based on the results from calculating the electron structure of the investigated compounds, we find that SrP and BaP are semiconductors and ScP, YP, and ZrP are electrical conductors.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M., Bogdanov E. V., Flerov I. N., Laptash N. M.
Заглавие : Thermal expansion, phase diagrams and barocaloric effects in (NH4)(2)NbOF5
Коллективы :
Разночтения заглавия :авие SCOPUS: Thermal expansion, phase diagrams and barocaloric effects in (NH 4)2NbOF5
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2010. - Vol. 22, Is. 18. - Ст.185901. - ISSN 0953-8984, DOI 10.1088/0953-8984/22/18/185901
Примечания : Cited References: 17. - This work was supported in part by the Krasnoyarsk Regional Foundation for Support of Scientific and Scientific-Technological Investigations and RFBR in the framework of project 'Siberia' (Grant No. 09-02-98001), and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools (project No. Nsh-1011.2008.2).
Предметные рубрики: CRYSTAL-STRUCTURE
SOLID-STATE
OXYFLUORIDE
TRANSITION
ANION
Ключевые слова (''Своб.индексиров.''): antiferromagnets--ferromagnets--heat capacities--high stress--intermediate phase--pippard relations--structural phase transition--transition temperature--uniaxial pressures--financial data processing--phase diagrams--phase transitions--thermal stress--tools--thermal expansion
Аннотация: The thermal expansion along the a, b and c axes of a (NH4)(2)NbOF5 crystal was measured from 120 to 300 K. Anomalies of alpha(T) associated with previously reported phase transitions Cmc2(1) - C-2 - I a were observed along all directions at T-1 = 259.3 K and T-2 = 220.5 K. The analysis of thermal expansion and heat capacity in the frame of the Pippard relations has permitted us to determine the uniaxial pressure derivatives of the transition temperatures dT/d sigma(i). The T-sigma(i) phase diagrams have shown a tendency for the intermediate phase to disappear at high stress along the b and c axes. Intensive and extensive barocaloric effects near the structural phase transitions were found to be comparable with the caloric parameters of some ferroelectrics, ferromagnets and antiferromagnets.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popov Z. I., Litasov K. D., Gavryushkin P. N., Ovchinnikov S. G., Fedorov A. S.
Заглавие : Theoretical study of γ′-Fe4N and ɛ-FexN iron nitrides at pressures up to 500 GPa
Место публикации : JETP Letters. - 2015. - Vol. 101, Is. 6. - P.371-375. - ISSN 0021, DOI 10.1134/S0021364015060090. - ISSN 10906487(eISSN)
Примечания : Cited References:27. - This work was supported by the Russian Science Foundation (project no. 14-17-00601), by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (project Nos. MD-500.2013.5 and NSh-2886.2014.2), by the Ministry of Education and Science of the Russian Federation (project no. 14.B25.31.0032), and by the Presidium of the Russian Academy of Sciences (project no. 2.16)
Предметные рубрики: Initio molecular-dynamics
Augmented-wave method
Magnetic-properties
Transition
ε-Fe3N1+x
Core
Fe4N
Аннотация: The parameters of equations of state of stoichiometric and nonstoichiometric phases of the γ′-Fe4N, ɛ-Fe3N0.75, ɛ-Fe3N, ɛ-Fe3N1.25, and ɛ-Fe3N1.5 iron nitrides in a pressure range up to 500 GPa have been determined using ab initio calculations. The points of the sharp drop and disappearance of the magnetic moment on iron atoms have been found. It has been shown that certain changes in the magnetic moment are accompanied by a change in the volume of a unit cell of the nitrides. The calculated parameters of equations of state demonstrate that the compressibility of both magnetic and nonmagnetic iron nitrides decreases monotonically with an increase in the content of nitrogen.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Serzhantova M. V., Fedorov A. S., Tomilin F. N., Kozhevnikova T. A.
Заглавие : Theoretical Study of Vacancies and Adatoms in White Graphene
Разночтения заглавия :авие SCOPUS: Theoretical study of vacancies and adatoms in white graphene
Место публикации : JETP Letters. - 2011. - Vol. 93, Is. 6. - P.335-338. - ISSN 0021-3640, DOI 10.1134/S0021364011060051
Примечания : Cited References: 35
Предметные рубрики: HEXAGONAL BORON-NITRIDE
INITIO MOLECULAR-DYNAMICS
BRILLOUIN LIGHT-SCATTERING
BN NANOTUBES
AB-INITIO
ELASTIC PROPERTIES
MONOLAYER
GRAPHITE
COMPRESSION
TRANSITION
Аннотация: The stability of the B and N atomic vacancies and divacancies in an h-BN monolayer deformed by 2 and 4% along one of the axes has been investigated. It has been established that the N atomic vacancies are most stable; their concentration is insignificant and does not affect the properties of white graphene. The number of vacancies depends on the mobility of N and B atoms on the layer surface; therefore, the probability of recombination with the vacancies has been estimated. It has been revealed that the energy barrier for the migration of the B and N adatoms is about 0.23 and 1.23 eV, respectively. In view of such a low barrier for the B adatom, this type of adatoms will quite rapidly move over the surface and recombine with vacancies, in contrast to the N adatoms. Therefore, only nitrogen atom vacancies can exist in the h-BN monolayer grown by the methods, where the adatoms could possibly appear on the surface.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Eliseeva N. S., Kuzubov A. A., Ovchinnikov S. G., Serzhantova M. V., Tomilin F. N., Fedorov A. S.
Заглавие : Theoretical study of the magnetic properties of ordered vacancies in 2D hexagonal structures: Graphene, 2D-SiC, and h-BN
Место публикации : JETP Letters. - 2012. - Vol. 95, Is. 11. - P.555-559. - ISSN 0021-3640, DOI 10.1134/S0021364012110045
Примечания : Cited References: 29
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
METALS
TRANSITION
DEFECTS
STATE
Аннотация: The magnetic properties of vacancies in 2D hexagonal structures-graphene and 2D-SiC and h-BN monolayers-have been studied. It has been found that a local magnetic moment exists in all listed systems in the presence of vacancies. However, in 2D hexagonal silicon carbide, the local magnetic moment appears only in the presence of silicon vacancy. In addition, the effect of the distance between vacancies in a monolayer on transitions between the ferromagnetic and antiferromagnetic states has been revealed.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Serzhantova M. V., Kuzubov A. A., Fedorov A. S., Krasnov P. O., Tomilin F. N.
Заглавие : Theoretical study of the influence of vacancies on the electronic structure of a hexagonal boron nitride monolayer
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2011. - Vol. 112, Is. 4. - P664-667. - ISSN 1063-7761, DOI 10.1134/S1063776111030150
Примечания : Cited References: 19
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
TRANSITION
ALGORITHM
METALS
ENERGY
Ключевые слова (''Своб.индексиров.''): defect type--divacancies--forbidden band--hexagonal boron nitride--inhomogeneous distribution--nitrogen vacancies--spin densities--theoretical study--vacant levels--boron nitride--defects--deformation--density functional theory--electronic properties--electronic structure--magnetic moments--monolayers--nitrides--boron
Аннотация: The influence of boron and nitrogen vacancies and divacancies on the electronic structure of a hexagonal boron nitride h-BN monolayer is studied. In the presence of vacancies in the structure, the introduced states appear in the forbidden band. The position of an introduced state with respect to the upper occupied level and the lower vacant level depends on deformation. Calculations show that, depending on the defect type and the magnitude of the applied deformation, the introduced state can be both localized and not localized on atoms surrounding the defect. When the state is localized in the system, the inhomogeneous distribution of the spin density is observed, resulting in the appearance of the magnetic moment in the system.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Eliseeva N. S., Krasnov P. O., Tomilin F. N., Fedorov A. S., Lykhin A. O.
Заглавие : Theoretical investigation of the atomic and electronic structure of LixBC3 intercalated compounds
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 114, Is. 6. - P.1018-1021. - ISSN 1063-7761, DOI 10.1134/S1063776112040103
Примечания : Cited References: 23
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
BC3
TRANSITION
CARBON
Аннотация: LixBC3 intercalated compounds with various configurations are studied for their possible application as electrode materials for lithium current sources. For this purpose, the band structure and the density of states were calculated for each structure, and energy stability and possible deformations due to a change in the unit cell volume during intercalation are investigated.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Eliseeva N. S., Krasnov P. O., Kuklin A. V., Kovaleva E. A., Kholtobina A. S.
Заглавие : Theoretical investigation of the adsorption and diffusion of hydrogen on the surface and in the bulk of the intermetallic compound Mg2Ni
Место публикации : Phys. Solid State: Pleiades Publishing, 2014. - Vol. 56, Is. 10. - P.2035-2042. - ISSN 1063-7834, DOI 10.1134/S1063783414100187. - ISSN 1090-6460
Примечания : Cited References: 30
Предметные рубрики: STORAGE MATERIAL Mg2NiH4
INITIO MOLECULAR-DYNAMICS
AUGMENTED-WAVE METHOD
MINIMUM ENERGY PATHS
ELASTIC BAND METHOD
TEMPERATURE STRUCTURE
SADDLE-POINTS
ALLOYS
TRANSITION
MAGNESIUM
Аннотация: The intermetallic compound Mg2Ni as a potential material for hydrogen storage has been investigated theoretically. The sorption and diffusion of a hydrogen atom in the bulk and on the surface of this material, as well as the step-by-step process of dissociative chemisorption of a H-2 molecule on the surface, have been considered. The dependence of the sorption energy of atomic hydrogen on the structural characteristics of the intermetallic compound Mg2Ni has been analyzed.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavriliuk A. G., Trojan I. A., Ovchinnikov S. G., Lyubutin I. S., Sarkisyan V. A.
Заглавие : The mechanism of suppression of strong electron correlations in FeBO3 at high pressures
Разночтения заглавия :авие SCOPUS: The mechanism of suppression of strong electron correlations in FeBO 3 at high pressures
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2004. - Vol. 99, Is. 3. - P566-573. - ISSN 1063-7761, DOI 10.1134/1.1809686
Примечания : Cited References: 18
Предметные рубрики: MAGNETIC COLLAPSE
TRANSITION
SPECTRA
ABSORPTION
STATE
Ключевые слова (''Своб.индексиров.''): crystal structure--high pressure effects--light absorption--parameter estimation--phase transitions--spectrum analysis--crystal field--electron correlations--generalized tight binding method--hybridization--iron compounds
Аннотация: The optical absorption spectra of iron borate (FeBO3) are measured at high pressures up to P = 82 GPa. A mechanism of suppression of strong electron correlations is proposed within the framework of the generalized tight binding method, which leads to the experimentally observed magnetic, electronic, and structural phase transitions. Taking into account peculiarities of the crystal structure of FeBO3 and the strong s-p hybridization of boron and oxygen, it is established that, as the distance between ions varies with increasing pressure, the crystal field parameter begins to play a decisive role in the electron transitions, while the influence of the d band broadening is negligibly small. Parameters of the theory are calculated as functions of the pressure. (C) 2004 MAIK "Nauka / Interperiodica".
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Mitskan V. A., Petrakovskii G. A.
Заглавие : The magnetoelastic mechanism of singlet phase formation in a two-dimensional quantum antiferromagnet
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2006. - Vol. 102, Is. 2. - P234-247. - ISSN 1063-7761, DOI 10.1134/S106377610602004X
Примечания : Cited References: 18
Предметные рубрики: GROUND-STATE
SPIN
TRANSITION
CUGEO3
MODEL
Ключевые слова (''Своб.индексиров.''): crystal lattices--elasticity--mathematical models--oscillations--phase diagrams--phase transitions--quantum theory--two dimensional--atomic representation--magnetoelastic mechanism--quantum antiferromagnets--singlet phase formation--antiferromagnetic materials
Аннотация: A model describing the second-order phase transition with respect to the magnetoelastic coupling parameter from the anti ferromagnetic (AFM) to the singlet state in a two-dimensional quantum magnet on a square lattice is proposed. The spectrum of elementary excitations in the singlet and AFM phases is calculated using an atomic representation, and the evolution of transverse and longitudinal branches of this spectrum is studied in the vicinity of the transition point. It is established that the AFM to singlet phase transition is related to softening of the longitudinal branch of oscillations. In the singlet phase, the gap plays the role of a parameter characterizing the distance to the phase transition point. It is shown that the spectrum of transverse oscillations in the AFM phase corresponds to the Goldstone boson. Based on an analysis of the stability of the spectrum of elementary excitations, a phase diagram is constructed that determines the regions of the existence of phases with plaquette-deformed lattices.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Ryabinkina L. I., Romanova O. B., Har'kov A. M., Gorev M. V., Balaev A. D., Eremin E. V., Bovina A. F.
Заглавие : The magnetoelastic effect in CoxMn1-xS solid solutions
Коллективы :
Разночтения заглавия :авие SCOPUS: The magnetoelastic effect in Cox Mn1 - x S solid solutions
Место публикации : Solid State Commun.: PERGAMON-ELSEVIER SCIENCE LTD, 2010. - Vol. 150, Is. 13-14. - P564-567. - ISSN 0038-1098, DOI 10.1016/j.ssc.2010.01.009
Примечания : Cited References: 13. - This work was supported by the Russian Foundation for Basic Research projects no. 08-02-00364-a, no. 08-02-90031, no. F08037, F08-229, and no. 09-02-00554-a.
Предметные рубрики: YVO3 SINGLE-CRYSTAL
SPIN-STATE
TRANSITION
TRANSPORT
PHYSICS
LACOO3
Ключевые слова (''Своб.индексиров.''): semiconductors--x-ray scattering--galvanomagnetic effects--thermal expansion--semiconductors--x-ray scattering--galvanomagnetic effects--thermal expansion--semiconductors--x-ray scattering--coefficient of thermal expansion--magnetoelastic effects--orbital ordering--temperature hysteresis--temperature range--zero magnetic fields--crystallization--electric resistance--magnetic field effects--magnetoresistance--manganese--manganese compounds--neon--organic polymers--scattering--semiconductor quantum dots--solid solutions--solidification--thermal stress--x ray scattering--thermal expansion
Аннотация: The magnetization of cation-substituted CoxMn(1-x)S sulfides upon cooling in zero magnetic field and in a field in the temperature range 4-300 K has been measured and the resistance versus magnetic field (up to 10 kOe) dependences have been obtained. Magnetoresistance and temperature hysteresis of magnetization versus prehistory are found at the magnetic field H 0.1 T and at T 240 K. The interrelation between the magnetic and elastic subsystems of the CoxMn1-xS solid solutions has been established. A jump in the coefficient of thermal expansion is observed at the Neel temperature. The features of the physical properties are explained by orbital ordering. (C) 2010 Elsevier Ltd. All rights reserved.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Bandurina O. N., Romanova O. B., Ryabinkina L. I., Balaev A. D., Eremin E. V.
Заглавие : The interrelation of magnetic and dielectric properties of CoxMn1-xS solid solutions
Коллективы :
Место публикации : J. Phys.: Condens. Matter. - 2010. - Vol. 22, Is. 22. - Ст.226006. - ISSN 0953-8984, DOI 10.1088/0953-8984/22/22/226006
Примечания : Cited References: 20. - This work was supported by the Russian Foundation for Basic Research project nos. 08-02-00364-a, 08-02-90031, F08-037, F08-229 and 09-02-00554-a.
Предметные рубрики: POLARIZATION
TRANSITION
PHASE
Аннотация: Magnetization of the cation-substituted CoxMn1-xS sulfides upon cooling in zero and 100 Oe magnetic fields at the temperatures 4-300 K has been measured. Permittivity of these materials at frequencies from 1 to 100 kHz in magnetic and dc electric fields in the 100-300 K temperature range has been determined. Change in the dielectric permittivity under an external magnetic field is found to have a maximum in the temperature ranges of T-1 similar to (110-120 K) and T-2 similar to (230-250 K). Formation of spontaneous magnetic moment and the rise of magnetic susceptibility are revealed at the same temperatures in the CoxMn1-xS solid solutions. Features of the magnetoelectric properties of the sulfides have been explained by orbital ordering.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. M., Zakharova E. V., Nekrasov I. A., Pchelkina Z. V., Ovchinnikov S. G.
Заглавие : The Fermi surface and the role of electronic correlations in Sm2-xCexCuO4
Коллективы :
Разночтения заглавия :авие SCOPUS: The Fermi surface and the role of electronic correlations in Sm 2-xCexCuO4
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2010. - Vol. 22, Is. 1. - Ст.15701. - ISSN 0953-8984, DOI 10.1088/0953-8984/22/1/015701
Примечания : Cited References: 35. - We would like to thank A A Kordyuk and I Eremin for useful discussions. The authors acknowledge support from RFBR (grants 08-02-00021, 10-02-00662, 08-02-91200 and 07-02-00226), the RAS programs on 'Low temperature quantum phenomena', 'Quantum physics of condensed matter' and 'Strongly correlated electrons solids', President of Russia (grants MK-614.2009.2 (IN) and MK-3227.2008.2 (ZP)), Scientific School (grant SS-1929.2008.2), Interdisciplinary UB-SB RAS project, Dynasty Foundation (ZP) and Russian Science Support Foundation (IN).
Предметные рубрики: T-C SUPERCONDUCTOR
IN-GAP STATES
SPIN CORRELATIONS
BAND
LA2-XSRXCUO4
EXCITATIONS
TRANSITION
EVOLUTION
SM2CUO4
OXIDES
Ключевые слова (''Своб.индексиров.''): antiferromagnetics--doping evolution--electron-doped--electronic correlation--emery model--experimental data--generalized tight bindings--high-t--hybrid scheme--magnetic orders--spin-liquid--tight binding model--two-regime--antiferromagnetism--cerium--cerium compounds--copper oxides--corundum--doping (additives)--fermi surface--fermions--tin--surfaces
Аннотация: Using a LDA + GTB (local density approximation + generalized tight-binding) hybrid scheme we investigate the band structure of the electron-doped high-T-c material Sm2-xCexCuO4. Parameters of the minimal tight-binding model for this system (the so-called three-band Emery model) were obtained within the NMTO (Nth-order muffin-tin orbital) method. The doping evolution of the dispersion and the Fermi surface in the presence of electronic correlations was investigated in two regimes of magnetic order: short-range (spin-liquid) and long-range (antiferromagnetic metal). Each regime is characterized by the specific topologies of the Fermi surfaces and we discuss their relation to recent experimental data.
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