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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Piskunova N. I.
Заглавие : Influence of the four-spin exchange interaction on the magnetic properties of manganites
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2005. - Vol. 17, Is. 37. - P.5881-5888. - ISSN 0953-8984, DOI 10.1088/0953-8984/17/37/023
Примечания : Cited References: 18
Предметные рубрики: METAL-INSULATOR-TRANSITION
PHASE
SUSCEPTIBILITY
LA1-XSRXMNO3
FERROMAGNET
TRANSPORT
Ключевые слова (''Своб.индексиров.''): computer simulation--ion exchange--lanthanum compounds--magnetic properties--monte carlo methods--phase diagrams--phase transitions--four-spin exchange interaction--magnetic phase diagram--manganites--metal-dielectric transition--manganese compounds
Аннотация: It is shown that non-Heisenberg exchange interaction should be taken into account to reproduce the magnetic phase diagram of La(1-x)A(x)MnO(3) (A = Ca, Sr) using only effective exchange parameters and spins. The formation of the four-spin exchange arises from carrier hopping and coincides with the critical concentration metal-dielectric transition. The two- and four-spin exchange parameters are determined by Monte Carlo simulations.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Moskvin A. I.
Заглавие : Magnetic structures upon ordering of e(g) orbitals in a square lattice
Разночтения заглавия :авие SCOPUS: Magnetic structures upon ordering of eg orbitals in a square lattice
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2008. - Vol. 20, Is. 32. - Ст.325202. - ISSN 0953-8984, DOI 10.1088/0953-8984/20/32/325202
Примечания : Cited References: 11
Предметные рубрики: HEISENBERG-ANTIFERROMAGNET
S=1/2
PHASE
Ключевые слова (''Своб.индексиров.''): crystallography--exchange mechanisms--magnetic structure
Аннотация: The exchange mechanism effect on the ordering of electrons on e(g) orbitals in a two-dimensional Heisenberg model with exchange anisotropy for a S = 1/2 spin is determined. The regions of existence of long-range quasi-one- and two-dimensional antiferromagnetic order with the special exchange topology are calculated by a quantum Monte Carlo method. The Neel temperature and quantum reduction of spin on site for an antiferromagnet with the stripe structure is estimated as a function of exchange anisotropy.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S.
Заглавие : Quantum Monte Carlo investigation of the magnetic properties of weakly interacting antiferromagnetic chains with an alternating exchange interaction with spin S=1/2
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2000. - Vol. 90, Is. 1. - P194-201. - ISSN 1063-7761, DOI 10.1134/1.559075
Примечания : Cited References: 35
Предметные рубрики: PEIERLS COMPOUND CUGEO3
MAGNON DISPERSION
BI2CUO4
EXCITATIONS
RESONANCE
SYSTEMS
SCATTERING
DYNAMICS
NEUTRON
PHASE
Аннотация: An approximation dependence of the spontaneous magnetic moment at a site, sigma/sigma(0) - 1 = 0.71(6)delta(2.5(2)), and the antiferromagnet-singlet state phase boundary, J(2)/J(1) = 0.52(3)delta, are determined by the quantum Monte Carlo method in the self-consistent sublattice molecular field approximation for weakly interacting (J(2)) antiferromagnetic chains with spin S = 1/2 and alternating exchange interaction (J(1) +/- delta). The Neel temperature and a number of critical temperatures which could be related with the filling energy of two singlets (Delta S-z = 0) and one triplet (Delta S-z= 1) spin bands, each of which is split by the sublattice field (h(x,y)not equal h(z)) into two subbands, are determined on the basis of the computed correlation radii of the two- and four-spin correlation function, the squared total spin (S-z)(2) with respect to the longitudinal components, the dimerization parameter, and the correlation functions between the nearest neighbors with respect to longitudinal and transverse spin components. On the basis of the Monte Carlo calculations, the critical temperatures and possible energy gaps at the band center are determined for the antiferromagnets CuWO4 and Bi2CuO4 and for the singlet compounds (VO)(2)P2O7 and CuGeO3 , agreeing satisfactorily with existing results, and new effects are also predicted. (C) 2000 MAIK "Nauka / Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aver'yanov E. M.
Заглавие : Orientational order and polarizability of molecules in a nematic liquid crystal
Место публикации : Phys. Solid State. - 2014. - Vol. 56, Is. 5. - P.1058-1063. - ISSN 1063-7834, DOI 10.1134/S1063783414050035
Примечания : Cited References: 17
Предметные рубрики: NORMAL-BUTYLANILINE MBBA
INTERNAL-ROTATION
TRANSITION
PHASE
Аннотация: The influence of the orientational order of molecules in a nematic liquid crystal on the mean value ?? and anisotropy ?? of the molecular polarizability has been studied in the framework of the molecular statistical approach with allowance for the perturbation of the electronic structure of molecules due to the change in the conformation of their aromatic core and intermolecular interactions. Experimental dependences of ?? and ?? on the molecular orientational order parameter S have been derived, and their specific features for the known objects have been explained. The possibility of separating the contributions of opposite signs to the dependence ??(S) due to the change in the conformation of molecules and intermolecular interactions has been shown using nematic MBBA as an example. © 2014 Pleiades Publishing, Ltd.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popova M. N., Stanislavchuk T. N., Malkin B. Z., Bezmaternykh L. N.
Заглавие : Breaking of the Selection Rules for Optical Transitions in the Dielectric PrFe3(BO3)(4) Crystal by a Praseodymium-Iron Exchange Interaction
Коллективы : RFBR [07-02-01185, 07-02-00704]; Russian Academy of Sciences
Разночтения заглавия :авие SCOPUS: Breaking of the selection rules for optical transitions in the dielectric PrFe3(BO3)4 crystal by a praseodymium-iron exchange interaction
Место публикации : Phys. Rev. Lett.: AMER PHYSICAL SOC, 2009. - Vol. 102, Is. 18. - Ст.187403. - ISSN 0031-9007, DOI 10.1103/PhysRevLett.102.187403
Примечания : Cited References: 26. - This work was supported in part by the RFBR under Grants No. 07-02-01185 and No. 07-02-00704 and by the Russian Academy of Sciences under the Programs for Basic Research.
Предметные рубрики: SINGLE-CRYSTAL
GDFE3(BO3)(4)
PHASE
DYFE3(BO3)(4)
SPECTRUM
LINES
Ключевые слова (''Своб.индексиров.''): magnetic ordering temperatures--optical spectrum--order parameters--point symmetries--selection rules--exchange interactions--neon--praseodymium--single crystals--crystal symmetry
Аннотация: We report on the emergence of new lines in the optical spectrum of the PrFe3(BO3)(4) single crystal at the magnetic ordering temperature. The transitions between singlet crystal-field sublevels of Pr3+ ion with the same transformational properties, strictly forbidden for the trigonal D-3 point symmetry of this ion in PrFe3(BO3)(4), appear below the Neel temperature and grow in intensity as a square of the order parameter. We show that the phenomenon originates from the mixing of wave functions of different Pr3+ sublevels by the Pr-Fe exchange interaction.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bulgakov E. N., Sadreev A. F.
Заглавие : Spin polarization in quantum dots by radiation field with circular polarization
Место публикации : JETP Letters. - 2001. - Vol. 73, Is. 10. - P.505-509. - ISSN 0021-3640, DOI 10.1134/1.1387515
Примечания : Cited References: 25
Предметные рубрики: 2-DIMENSIONAL ELECTRON-GAS
RANDOM MAGNETIC-FIELD
ORBIT INTERACTION
TRANSPORT
BARRIERS
MAGNETORESISTANCE
PHASE
Аннотация: For circular quantum dot (QD), taking into account the Razhba spin-orbit interaction (SOI), an exact energy spectrum is obtained. For a small SOI constant, the eigenfunctions of the QD are found. It is shown that the application of a radiation field with circular polarization removes the Kramers degeneracy of the QD eigenstates. Effective spin polarization of electrons transmitted through the QD owing to a radiation field with circular polarization is demonstrated. (C) 2001 MAIK "Nauka/Interperiodica".
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bulgakov E. N., Sadreev A. F.
Заглавие : Statistics of wave functions and currents induced by spin-orbit interaction in chaotic billiards
Место публикации : Phys. Rev. E: AMER PHYSICAL SOC, 2004. - Vol. 70, Is. 5. - Ст.56211. - ISSN 1539-3755, DOI 10.1103/PhysRevE.70.056211
Примечания : Cited References: 33
Предметные рубрики: HELMHOLTZ-EQUATION
PERSISTENT CURRENTS
ELECTRON-GAS
RINGS
EIGENFUNCTIONS
SYSTEMS
PHASE
Ключевые слова (''Своб.индексиров.''): approximation theory--chaos theory--degrees of freedom (mechanics)--eigenvalues and eigenfunctions--electric field effects--electric potential--electron gas--hamiltonians--heterojunctions--microwaves--statistical methods--chaotic robnik billiards--current distributions--spin-orbit interaction (soi)--wave functions--quantum theory
Аннотация: We show that the wave function and current statistics in chaotic Robnik billiards crucially depend on the constant of the spin-orbit interaction (SOI). For small constant the current statistics is described by universal current distributions derived for slightly opened chaotic billiards [Saichev et al. J. Phys. A. 35, L87 (2002)] although one of the components of the spinor eigenfunctions is not universal. For strong SOI both components of the spinor eigenstate are complex random Gaussian fields. This observation allows us to derive the distributions of spin-orbit persistent cut-rents which well describe numerical statistics. For intermediate values of the statistics of the eigenstates and currents, both are deeply nonuniversal.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ji H. P., Huang Z. H., Xia, Zhiguo, Molokeev M. S., Atuchin V. V., Huang S. F.
Заглавие : Cation substitution dependent bimodal photoluminescence in whitlockite structural Ca3-xSrx(PO4)2:Eu2+ (0 ≤ x ≤ 2) solid solution phosphors
Место публикации : Inorg. Chem.: American Chemical Society, 2014. - Vol. 53, Is. 20. - P.11119-11124. - ISSN 0020-1669, DOI 10.1021/ic501679f. - ISSN 1520-510X
Примечания : Cited References: 37. - This work was supported by the National Natural Science Foundations of China (Grant Nos. 51032007, 51002146, 51272242), the Research Fund for the Doctoral Program of Higher Education of China (Grant No. 20130022110006), the Natural Science Foundations of Beijing (2132050), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047), and Beijing Youth Excellent Talent Program (YETP0635). V.V.A. acknowledges the Ministry of Education and Science of the Russian Federation for financial support.
Предметные рубрики: LIGHT-EMITTING-DIODES
EFFICIENT ENERGY-TRANSFER
EMISSION-TUNABLE PHOSPHOR
EXCITED WHITE LEDS
CRYSTAL-STRUCTURE
LUMINESCENCE PROPERTIES
Mn2+ PHOSPHOR
COLOR TONE
PHASE
Eu2+
Аннотация: Cation substitution dependent tunable bimodal photoluminescence behavior was observed in the Ca3-xSrx(PO4)2:Eu2+ (0 ≤ x ≤ 2) solid solution phosphors. The Rietveld refinements verified the phase purity and whitlockite type crystal structure of the solid solutions. The tunable photoluminescence evolution was studied as a function of strontium content, over the composition range 0.1 ≤ x ≤ 2. In addition to the emission band peak at 416 nm in Ca3(PO4)2:Eu2+, the substitution of Ca2+ by Sr2+ induced the emerging broad-band peak at 493-532 nm. A dramatic red shift of the emission peak located in the green-yellow region was observed on an increase of x in the samples with 0.75 ≤ x ≤ 2.00. The two emission bands could be related to the EuOn-Ca9 and EuOn-Ca9-xSrx emitting blocks, respectively. The values for the two kinds of emitting blocks in the solid solutions can be fitted well with the observed intensity evolution of the two emission peaks.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avdeeva A. Yu., Vetrov S. Ya., Bikbaev R. G., Pyatnov M. V., Rudakova N. V., Timofeev I. V.
Заглавие : Chiral optical Tamm states at the interface between a Dye-doped cholesteric liquid crystal and an anisotropic mirror
Коллективы : Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund [19-42-240004]; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [19-52-52006]
Место публикации : Materials. - 2020. - Vol. 13, Is. 15. - Ст.3255. - ISSN 1996-1944(eISSN), DOI 10.3390/ma13153255
Примечания : Cited References: 44. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research project No. 19-42-240004 and by Russian Foundation for Basic Research, project No. 19-52-52006
Предметные рубрики: PHASE
POLARIZATION
MODES
Аннотация: The resonant splitting of optical Tamm state numerically is demonstrated. The Tamm state is localized at the interface between a resonant chiral medium and a polarization-preserving anisotropic mirror. The chiral medium is considered as a cholesteric liquid crystal doped with resonant dye molecules. The article shows that the splitting occurs when dye resonance frequency coincides with the frequency of the Tamm state. In this case the reflectance, transmittance, and absorptance spectra show two distinct Tamm modes. For both modes, the field localization is at the interface between the media. The external field control of configurable optical and structural parameters paves the way for use in tunable chiral microlaser.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhigalov V. S., Bykova L. E., Myagkov V. G., Pavlova A. N., Volochaev M. N., Matsynin A. A., Patrin G. S.
Заглавие : CoPt-Al2O3 nanocomposite films: synthesis, structure, and magnetic properties
Коллективы : Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Government of Krasnoyarsk Territory; Krasnoyarsk Regional Fund of Science [18-42-243009 r_mol_a, 19-43-240003 r_a]; Foundation for Assistance to Small Innovative Enterprises in Science and Technology [11843GU/2017, 0033636]
Место публикации : J. Surf. Ingestig. - 2020. - Vol. 14, Is. 1. - P.47-53. - ISSN 1027-4510, DOI 10.1134/S102745102001022X. - ISSN 1819-7094(eISSN)
Примечания : Cited References: 29. - This study was supported by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research projects no. 18-42-243009 r_mol_a and no. 19-43-240003 r_a, and the Foundation for Assistance to Small Innovative Enterprises in Science and Technology, contract no. 11843GU/2017, code 0033636, U.M.N.I.K. competition.
Предметные рубрики: SOLID-STATE SYNTHESIS
GRANULAR THIN-FILMS
THERMITE SYNTHESIS
PHASE
Аннотация: The structure and magnetic properties of CoPt–Al2O3 nanocomposite films synthesized by the annealing of Al/(Co3O4 + Pt) bilayers on a MgO(001) substrate at 650°C in vacuum are investigated. The synthesized composite films contain ferromagnetic CoPt grains with an average size of 25–45 nm enclosed in a nonconducting Al2O3 matrix. The saturation magnetization (Ms ~ 330 G) and coercivity (Hc ≈ 6 kOe) of the films are measured in the film plane and perpendicular to it. The obtained films are characterized by a spatial rotational magnetic anisotropy, which makes it possible to arbitrarily set the easy magnetization axis in the film plane or perpendicular to it using a magnetic field stronger than the coercivity (H ˃ Hc).
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ma, Bin, Guo Q. F., Molokeev M. S., Lv, Zhenfei, Yao, Jun, Mei, Lefu, Huang, Zhaohui
Заглавие : Crystal structure and luminescence properties of green-emitting Sr1−xAl12O19:xEu2+ phosphors
Место публикации : Ceram. Int.: Elsevier Science, 2016. - Vol. 42, Is. 5. - P.5995-5999. - ISSN 0272-8842, DOI 10.1016/j.ceramint.2015.12.149. - ISSN 1873-3956(eISSN)
Примечания : Cited References: 30. - This work was supported by the National Natural Science Foundation of China (Grant nos. 51032007 and 51372232) and the Fundamental Research Funds for the Central Universities (Grant no. 2652015024).
Предметные рубрики: COLOR-TUNABLE PHOSPHOR
ENERGY-TRANSFER
Dy3+ PHOSPHORS
NEAR-UV
Eu2+
DIODES
PHASE
STATE
Ce3+
Ключевые слова (''Своб.индексиров.''): crystal structure--magnetoplumbite--phosphor
Аннотация: In this paper, a series of novel luminescent Sr1−xAl12O19:xEu2+ phosphors were synthesized by a high temperature solid-state reaction. The phase structure, photoluminescence (PL) properties, as well as the decay curves were investigated. The quenching concentration of Eu2+ in SrAl12O19 was about 0.15 (mol). Upon excitation at 378 nm, the composition-optimized Sr0.85Al12O19:0.15Eu2+ exhibited strong broad-band green emission at 530 nm with the CIE chromaticity (0.2917, 0.5736). The results indicate that Sr1−xAl12O19:xEu2+ phosphors have potential applications as green-emitting phosphors for UV-pumped white-light LEDs.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Dzebisashvili D. M., Klyuchantsev, Andrey B.
Заглавие : London Penetration Depth as a Test of Order Parameter Symmetry in Sodium Cobaltate Superconductors
Коллективы : Russian Foundation for Basic Research (RFBR) [18-02-00837]; Presidium of the Russian Academy of Sciences [12]
Место публикации : Symmetry-Basel. - 2019. - Vol. 11, Is. 5. - Ст.633. - ISSN 2073-8994, DOI 10.3390/sym11050633
Примечания : Cited References: 43. - The work was financially supported by the Russian Foundation for Basic Research (RFBR) (project no. 18-02-00837) and by the program of the Presidium of the Russian Academy of Sciences No. 12 "Fundamental problems of high-temperature superconductivity".
Предметные рубрики: SPIN
DEPENDENCE
POWDER
CHARGE
PHASE
GAP
Аннотация: Temperature dependence of the magnetic field penetration depth λ was calculated for water intercalated sodium cobaltate superconductor NaxCoO2⋅yH2O. Assuming that the system is in the chiral d+id–wave superconducting state, it was shown that the shifting of the excitation spectrum nodal points off the normal phase Fermi surface due to variation of the sodium content x changes the functional form of the temperature dependence of λ−2 from exponential to linear in the low temperatures region. It is argued that this change in the functional form of T–dependence of the λ−2 can serve as a proof for the chiral symmetry of the superconducting order parameter in the sodium cobaltate.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Parshin A. S., Igumenov A. Y., Mikhlin Y. L., Pchelyakov O. P., Zhigalov V. S.
Заглавие : Electron spectroscopy of iron disilicide
Место публикации : Tech. Phys. - 2016. - Vol. 61, Is. 9. - P.1418-1422. - ISSN 10637842 (ISSN), DOI 10.1134/S1063784216090176
Примечания : Cited References: 33
Предметные рубрики: SCATTERING CROSS-SECTIONS
ENERGY-LOSS SPECTROSCOPY
QUANTITATIVE-ANALYSIS
LOSS SPECTRA
SURFACE
SI
HETEROSTRUCTURES
INTERFACE
PARAMETER
PHASE
Аннотация: We have reported on the results of a complex investigation of iron disilicide FeSi2 using characteristic electron energy loss spectroscopy, inelastic electron scattering cross section spectroscopy, and X-ray photoelectron spectroscopy. It has been shown that the main peak in the spectra of inelastic electron scattering for FeSi2 is a superposition of two unresolved peaks, viz., surface and bulk plasmons. An analysis of the fine structure of the spectra of inelastic electron scattering cross section by their decomposition into Lorentzlike Tougaard peaks has made it possible to quantitatively estimate the contributions of individual energy loss processes to the resulting spectrum and determine their origin and energy. © 2016, Pleiades Publishing, Ltd.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Antuzevics A., Rogulis U., Fedotovs A., Berzins D., Voronov V. N., Purans J.
Заглавие : EPR study of Gd3+ local structure in ScF3 crystal with negative thermal expansion coefficient
Место публикации : Phys. Scr.: IOP Publishing, 2015. - Vol. 90, Is. 11. - Ст.115801. - ISSN 0031-8949, DOI 10.1088/0031-8949/90/11/115801
Примечания : Cited References: 32. - We are grateful to Professor S Ovchinnikov for providing ScFINF3/INF samples. This work was supported by L-KC-11-0005 project Nr.KC/2.1.2.1.1/10/01/006,5.3
Предметные рубрики: ELECTRON-PARAMAGNETIC-RESONANCE
SPIN-HAMILTONIAN PARAMETERS
SINGLE-CRYSTALS
SUPERPOSITION-MODEL
CENTERS
SPECTRA
PHASE
TEMPERATURE
SIMULATION
Ключевые слова (''Своб.индексиров.''): electron paramagnetic resonance--gd3+--scf3--negative thermal expansion
Аннотация: Zero field splitting (ZFS) of Gd3+ impurity in ScF3 is studied by electron paramagnetic resonance at 77 and 295 K. ZFS parameter b4 values obtained from angular dependence simulations show that regardless of negative thermal expansion in ScF3 temperature dependence of |b4| is similar to other cubic fluoroperovskites. Our analysis of ZFS parameters indicates that the local structure of Gd3+ centres expands positively with temperature. © 2015 The Royal Swedish Academy of Sciences.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Roessli B., Schefer J., Petrakovskii G. A., Ouladdiaf B., Boehm M., Staub U., Vorotinov A. M., Bezmaternikh L. N.
Заглавие : Formation of a magnetic soliton lattice in copper metaborate
Место публикации : Phys. Rev. Lett.: AMERICAN PHYSICAL SOC, 2001. - Vol. 86, Is. 9. - P1885-1888. - ISSN 0031-9007, DOI 10.1103/PhysRevLett.86.1885
Примечания : Cited References: 26
Предметные рубрики: SPIN-WAVES
BA2CUGE2O7
TRANSITION
ANTIFERROMAGNET
CUGEO3
PHASE
Ключевые слова (''Своб.индексиров.''): anisotropy--antiferromagnetism--ground state--magnetic moments--magnetic properties--magnetization--neutron diffraction--neutron scattering--phase transitions--solitons--thermal effects--antiferromagnetic state--copper metaborate--higher order magnetic satellites--magnetic soliton lattice--magnetic structure--copper compounds
Аннотация: The magnetic ground state of CuB2O4 is incommensurate at T = 1.8 K and undergoes a continuous phase transition to a noncollinear commensurate antiferromagnetic state at T* similar to 10 K. Close to T* higher-order magnetic satellites are observed. Coexistence of long- and short-range magnetic order is observed in both magnetic phases. This suggests that the association of the Dzyaloshinskii-Moriya interaction and anisotropy leads to the formation of a magnetic soliton lattice.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Geng K., Xia, Zhiguo, Molokeev M. S.
Заглавие : Crystal structure and luminescence property of a novel blue-emitting Cs2xCa2xGd2(1−x)(PO4)2:Eu2+ (x = 0.36) phosphor
Место публикации : Dalton Trans.: Royal Society of Chemistry, 2014. - Vol. 43, Is. 37. - P.14092-14098. - ISSN 1477-9226, DOI 10.1039/c4dt01578a. - ISSN 1477-9234
Примечания : Cited References: 29. - This present work was supported by the National Natural Science Foundation of China (grant no. 51002146, no. 51272242), Natural Science Foundation of Beijing (2132050), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), the Fundamental Research Funds for the Central Universities (2011YYL131), Beijing Nova Program (Z131103000413047) and Beijing Youth Excellent Talent Program (YETP0635) and the Funds of the State Key Laboratory of New Ceramics and Fine Processing, Tsinghua University (KF201306).
Предметные рубрики: ENERGY-TRANSFER
DIODES
EARTH
EU-2+
PHASE
IONS
Аннотация: A novel blue-emitting double-phosphate phosphor Cs0.72Ca0.72Gd1.28(PO4)(2):Eu2+ was synthesized by the sol-gel method, and the structure and luminescence properties were investigated in detail. The crystal structure and chemical composition of Cs0.72Ca0.72Gd1.28(PO4)(2) matrix was analyzed and determined based on Rietveld refinements and phase and chemical composition analysis. The composition-optimized Cs0.72Ca0.72Gd1.28(PO4)(2):Eu2+ exhibited strong blue light, peaking at 462 nm upon excitation at 365 nm with the CIE coordinates of (0.139, 0.091). The quenching concentration of Eu2+ in the Cs0.72Ca0.72Gd1.28(PO4)(2) phase was about 0.01 and attributed to the dipole-quadrupole interaction. The thermally stable luminescence properties, fluorescence decay curves and diffuse reflectance spectra of Cs0.72Ca0.72Gd1.28(PO4)(2):Eu2+ phosphors are also discussed, all of which indicate that the Cs0.72Ca0.72Gd1.28(PO4)(2):Eu2+ phosphor is a promising phosphor for application in white-light UV LEDs.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorelik V. S., Pyatyshev, A. Yu., Krylov A. S.
Заглавие : Raman light scattering in sodium nitrite crystals
Коллективы : Russian Foundation for Basic Research [12-02-00491, 13-02-00449, 13-02-90420, 14-02-00190]
Место публикации : Bull. Lebedev Phys. Inst.: Allerton Press, 2016. - Vol. 43, Is. 5. - P.167-173. - ISSN 1068-3356, DOI 10.3103/S1068335616050043. - ISSN 1934-838X(eISSN)
Примечания : Cited References:37. - This study was supported by the Russian Foundation for Basic Research, projects nos. 12-02-00491, 13-02-00449,13-02-90420, 14-02-00190.
Предметные рубрики: NANO2
PHASE
SPECTROSCOPY
PARAPHOTONS
DEPENDENCE
SPECTRUM
SEARCH
Ключевые слова (''Своб.индексиров.''): sodium nitrite--raman scattering--spectrum--polar mode--polariton--ferroelectric--dispersion curves
Аннотация: Raman light scattering spectra of a ferroelectric sodium nitrite crystal is studied in the lattice mode region as the temperature is lowered from room temperature to 123 K. The existence of a Raman satellite corresponding to the soft lattice mode, i.e., transverse polar vibration responsible for the ferroelectric phase transition, is established for the first time. It is found that the intensity of the Raman scattering by the pseudo-scalar low-frequency A (2) mode exceeds the intensity of other lattice variations by an order of magnitude.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Yakushkin S. S., Bukhtiyarova G. A., Dubrovskiy A. A., Knyazev Yu. V., Balaev D. A., Martyanov O. N.
Заглавие : In Situ FMR Study of the Selective H2S-Oxidation Stability of ε-Fe2O3/SiO2 Catalysts
Коллективы : Russian Science Foundation [17-12-01111]
Место публикации : Appl. Magn. Reson. - 2019. - Vol. 50, Is. 5. - P.725-733. - ISSN 0937-9347, DOI 10.1007/s00723-019-1109-3. - ISSN 1613-7507(eISSN)
Примечания : Cited References:32. - This work was supported by the Russian Science Foundation, project no. 17-12-01111.
Предметные рубрики: HYDROGEN-SULFIDE
CALCINATION TEMPERATURE
OXIDATION
PHASE
BED
Аннотация: The stability of a catalyst for partial H2S oxidation has been studied by the ferromagnetic resonance (FMR) technique combined with transmission electron microscopy, X-ray diffraction, Mössbauer spectroscopy, and magnetostatic investigations. The ε-Fe2O3 iron oxide nanoparticles supported on silica have been examined for their stability under the selective H2S oxidation conditions. The combination of the physicochemical methods has been used to study the state of reacted catalysts. The ε-Fe2O3 phase has been found to remain stable under the selective H2S oxidation conditions at temperatures up to 300 °C. The active phase state during the catalytic reaction has been explored using in situ FMR experiments. It has been established that the ε-Fe2O3 nanoparticles retain their structure and magnetic properties in the presence of H2S at high temperatures. During the in situ FMR experiments, the ε-Fe2O3 sulfidation process has been studied.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Korshunov M. A., Shabanov A. V.
Заглавие : Molecular dynamics investigation of the helical structure of smectic C*
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 8. - P.1704-1708. - ISSN 1063-7834, DOI 10.1134/S106378341208015X
Примечания : Cited References: 34
Предметные рубрики: LIQUID-CRYSTALS
SHORT-PITCH
FORCE-FIELD
SIMULATIONS
MODES
PHASE
DOBAMBC
POWER
Аннотация: The numerical simulation of the behavior of the molecules of the DOBAMBC liquid crystal by the molecular dynamics method allowed us to find the change of the the conformation of molecules as a function of temperature and to reveal the helical structures with various pitches in the smectic phase C*. These results explained the anomalous temperature dependences of the order parameter at the molecular level, as well as the optical second harmonic generation in the region of smectic A.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krinitsyn A., Nikolaev S., Ovchinnikov S. G.
Заглавие : Cluster size and shape effect on the electronic structure of the Hubbard model within the norm-conserving cluster perturbation theory
Коллективы : Siberian Federal University [F-11]; Presidium of RAS Program [20.7]; [NSh-1044.2012.2]; [MK-1168.2012.2]
Место публикации : J. Supercond. Nov. Magn.: Springer, 2014. - Vol. 27, Is. 4. - P.955-963. - ISSN 1557-1939, DOI 10.1007/s10948-013-2418-7. - ISSN 1557-1947
Примечания : Cited References: 59. - This work was supported by Grants NSh-1044.2012.2 and MK-1168.2012.2, Siberian Federal University: Grant F-11, and the Presidium of RAS Program 20.7.
Предметные рубрики: NARROW ENERGY-BANDS
CUPRATE SUPERCONDUCTORS
PHOTOEMISSION SPECTRA
PSEUDOGAP
ANTIFERROMAGNET
EXCITATIONS
EVOLUTION
SYSTEMS
PHASE
STATE
Ключевые слова (''Своб.индексиров.''): cluster perturbation theory--hubbard model--strong correlations--density of states--fermi surface
Аннотация: Within a new norm-conserving approach to the cluster perturbation theory (CPT) for the 2d Hubbard model we study the effect of the cluster size and shape on the electronic structure. We have compared two type of clusters, 4-cluster (2x2) and 5-cluster (cruciform of 5 atoms). With 4-cluster we can treat exactly the first and second neighbours correlations, C (1) and C (2). With 5-cluster the third neighbour correlations C (3) are also treated exactly. The band structure in the CPT with 4- and 5-clusters differs remarkably. The quasiparticle spectral weight map for 5-clusters is very similar to the Quantum Monte Carlo (QMC) and the variational CPT data. With increasing doping, small hole Fermi surface transforms into conventional Fermi-liquid type large Fermi surface through Lifshitz quantum phase transitions.
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