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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuz'menko A. M., Mukhin A. A., Ivanov V. Y., Kadomtseva A. M., Lebedev S. P., Bezmaternykh L. N.
Заглавие : Antiferromagnetic Resonance and Dielectric Properties of Rare-earth Ferroborates in the Submillimeter Frequency Range
Место публикации : J. Exp. Theor. Phys.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2011. - Vol. 113, Is. 1. - P113-120. - ISSN 1063-7761, DOI 10.1134/S106377611105013X
Примечания : Cited References: 27. - This work was supported by the Russian Foundation for Basic Research, project no. 10-02-00846.
Предметные рубрики: GDFE3(BO3)(4)
SPECTROSCOPY
CRYSTAL
Ключевые слова (''Своб.индексиров.''): antiferromagnetic resonance--basic parameters--effective anisotropy constant--ferroborates--ferroics--ferromagnetic orderings--frequency ranges--magnetic interactions--magnetoresonance--millimeter frequency range--rare earth ions--submillimeters--antiferromagnetic materials--crystallography--erbium--europium--ferromagnetic resonance--ion exchange--magnetic anisotropy--magnetic devices--magnetic structure--permittivity--resonance--antiferromagnetism
Аннотация: The magnetoresonance and dielectric properties of a number of crystals of a new family of multiferroics, namely, rare-earth ferroborates RFe(3)(BO(3))(4) (R = Y, Eu, Pr, Tb, Tb(0.25)Er(0.75)), are studied in the submillimeter frequency range (nu = 3-20 cm(-1)). Ferroborates with R = Y, Tb, and Eu exhibit permittivity jumps at temperatures of 375, 198, and 58 K, respectively, which are caused by the R32 - P3(1)2(1) phase transition. Antiferromagnetic resonance (AFMR) modes in the subsystem of Fe(3+) ions are detected in the range of antiferromagnetic ordering (T T(N)
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ritter C., Vorotynov A. M., Pankrats A. I., Petrakovskii G. A., Temerov V. L., Gudim, I. A., Szymczak R.
Заглавие : Magnetic structure in iron borates RFe3(BO3)(4) (R = Er, Pr): a neutron diffraction and magnetization study
Коллективы :
Разночтения заглавия :авие SCOPUS: Magnetic structure in iron borates RFe3(BO3) 4 (R = Er, Pr): A neutron diffraction and magnetization study
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2010. - Vol. 22, Is. 20. - Ст.206002. - ISSN 0953-8984, DOI 10.1088/0953-8984/22/20/206002
Примечания : Cited References: 22. - This work was supported by RFBR, grant no. 10-02-00765, and by the Physical Sciences Department of RAS, project no. 1.1.1.1.
Предметные рубрики: GDFE3(BO3)(4)
DYFE3(BO3)(4)
CRYSTAL
Ключевые слова (''Своб.индексиров.''): antiferromagnetics--crystallographic structure--iron borate--low temperatures--magnetic ordering--magnetic propagation--magnetization measurements--rare-earth sublattices--space groups--spin reorientation--sub-lattices--temperature range--unit cells--anisotropy--antiferromagnetic materials--antiferromagnetism--erbium--erbium compounds--magnetic devices--magnetic properties--magnetic structure--magnetization--neutron diffraction--rare earths--single crystals--crystallography
Аннотация: Neutron diffraction, susceptibility and magnetization measurements (for R = Er only) were performed on iron borates RFe3(BO3)(4) (R = Pr, Er) to investigate details of the crystallographic structure, the low temperature magnetic structures and transitions and to study the role of the rare earth anisotropy. PrFe3(BO3)(4), which crystallizes in the spacegroup R32, becomes antiferromagnetic at T-N = 32 K, with t = [0 0 3/2], while ErFe3(BO3)(4), which keeps the P3(1)21 symmetry over the whole studied temperature range 1.5 K T 520 K, becomes antiferromagnetic below T-N
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popova E. A., Vasiliev A. N., Temerov V. L., Bezmaternykh L. N., Tristan N., Klingeler R., Buchner B.
Заглавие : Magnetic and specific heat properties of YFe3(BO3)(4) and ErFe3(BO3)(4)
Коллективы :
Разночтения заглавия :авие SCOPUS: Magnetic and specific heat properties of YFe3(BO3) 4 and ErFe3(BO3)4
Место публикации : J. Phys.: Condens. Matter: IOP PUBLISHING LTD, 2010. - Vol. 22, Is. 11. - Ст.116006. - ISSN 0953-8984, DOI 10.1088/0953-8984/22/11/116006
Примечания : Cited References: 26. - This work was supported by DFG grants 436 RUS and HE 3439/6 (FOR 520). The authors are indebted to M N Popova and B Z Malkin for valuable discussions.
Предметные рубрики: LINEAR-CHAIN ANTIFERROMAGNETISM
CRYSTAL-STRUCTURE
GDFE3(BO3)(4)
MULTIFERROICS
BA2COS3
ORDER
Ключевые слова (''Своб.индексиров.''): antiferromagnetic orders--basal planes--experimental data--magnetically ordered state--antiferromagnetism--calorimetry--erbium--magnetic moments--single crystals--specific heat--magnetic domains
Аннотация: The present paper reports on the specific heat and magnetization of the YFe3(BO3)(4) and ErFe3(BO3)(4) single crystals. In both compounds, antiferromagnetic order of the iron spins evolves at T-N = 38 K. The experimental data suggest that the magnetic moments are in the basal plane of the trigonal crystal for both compounds. In the magnetically ordered state the crystal is subdivided into three types of domains, the magnetic moments of the Fe3+ ions being aligned along the a axis within each domain. For ErFe3(BO3)(4), two non-equivalent magnetic positions of the Er3+ ions in each domain are observed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Kuzubov A. A., Fedorov A. S., Sorokin P. B., Tomilin F. N., Maeda Y.
Заглавие : Density-functional theory study of the electronic structure of thin Si/SiO2 quantum nanodots and nanowires
Место публикации : Phys. Rev. B: AMERICAN PHYSICAL SOC, 2007. - Vol. 75, Is. 20. - Ст.205427. - ISSN 1098-0121, DOI 10.1103/PhysRevB.75.205427
Примечания : Cited References: 63
Предметные рубрики: ERBIUM ION LUMINESCENCE
TOTAL-ENERGY CALCULATIONS
WAVE BASIS-SET
POROUS SILICON
OPTICAL-PROPERTIES
OXIDIZED SI
SEMICONDUCTOR NANOWIRES
PHASE-TRANSFORMATIONS
NANOCRYSTALS
CONFINEMENT
Аннотация: The atomic and electronic structures of a set of proposed pentagonal thin (1.6 nm in diameter) silicon/silica quantum nanodots (QDs) and nanowires (NWs) with narrow interface, as well as parent metastable silicon structures (1.2 nm in diameter), were studied using cluster B3LYP/6-31G(*) and periodic boundary condition (PBC) plane-wave (PW) pseudopotential (PP) local-density approximation methods. The total density of states (TDOS) of the smallest quasispherical QD (Si-85) corresponds well to the PBC PW PP LDA TDOS of the crystalline silicon. The elongated SiQDs and SiNWs demonstrate the metallic nature of the electronic structure. The surface oxidized layer opens the band gap in the TDOS of the Si/SiO2 species. The top of the valence band and the bottom of conduction band of the particles are formed by the silicon core derived states. The theoretical band gap width is determined by the length of the Si/SiO2 clusters and describes the size confinement effect in the experimental photoluminescence spectra of the silica embedded nanocrystalline silicon with high accuracy.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zvezdin A. K., Kadomtseva A. M., Popov Y. F., Vorob'ev G. P., Pyatakov A. P., Ivanov V. Y., Kuz'menko A. M., Mukhin A. A., Bezmaternykh L. N., Gudim I. A.
Заглавие : Magnetic anisotropy and magnetoelectric properties of Tb1-x Er (x) Fe-3(BO3)(4) ferroborates
Коллективы : Russian Foundation for Basic Research [07-02-00580]
Разночтения заглавия :авие SCOPUS: Magnetic anisotropy and magnetoelectric properties of Tb1 - X Er xFe3(BO3)4 ferroborates
Место публикации : J. Exp. Theor. Phys. - 2009. - Vol. 109, Is. 1. - P.68-73. - ISSN 1063-7761, DOI 10.1134/S1063776109070097
Примечания : Cited References: 18. - This study was supported by the Russian Foundation for Basic Research (project no. 07-02-00580).
Предметные рубрики: GDFE3(BO3)(4)
Ключевые слова (''Своб.индексиров.''): competing exchange--complex compositions--critical fields--electric polarization--er concentrations--exchange splitting--ferroborates--g factors--magnetoelectric properties--nonmonotonic--simple model--spin-flop transitions--composite micromechanics--erbium--ions--magnetic anisotropy--magnetostriction--magnetostrictive devices--phase transitions--polarization--spin dynamics--terbium alloys--single crystals
Аннотация: Magnetic and magnetoelectric properties of ferroborate single crystals with complex composition (Tb1 - x Er (x) Fe-3(BO3)(4), x = 0, 0.75) and with competing exchange Tb-Fe and Er-Fe interactions are investigated. Jumps in electric polarization, magnetostriction, and magnetization are observed as a result of spin-flop transitions, as well as a considerable decrease in the critical field upon an increase in the Er concentration, in a field H (c) parallel to the c axis. The observed behavior of phase-transition fields is analyzed and explained using a simple model taking into account anisotropy in g factors and exchange splitting of funda-mental doublets of the easy-axis Tb3+ ion and easy-plane Er3+ ion. It is established that magnetoelectric and magnetostriction anomalies under spin-flop transitions are mainly controlled by the Tb subsystem. The Tb subsystem makes a nonmonotonic contribution Delta P (a) (H (a) , T) to polarization along the a axis: the value of Delta P (a) reverses its sign and increases with temperature due to the contribution from the excited states of the Tb3+ ion.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ikonnikov D. A., Voronov V. N., Molokeev M. S., Aleksandrovsky A. S.
Заглавие : Upconversion luminescence of CsScF4 crystals doped with erbium and ytterbium
Коллективы : Russian Foundation for Basic Research [15-52-53080]; Russian President [SS-7612.2016.2, 0358-2015-0012, II.2P]
Место публикации : Opt. Mater.: Elsevier Science, 2016. - Vol. 60. - P.584-589. - ISSN 0925-3467, DOI 10.1016/j.optmat.2016.09.016. - ISSN 1873-1252(eISSN)
Примечания : Cited References:33. - The authors are grateful to D. L. Chertkova for excellent technical assistance. The work was partially supported by the Russian Foundation for Basic Research Grant 15-52-53080, by the Russian President Grant SS-7612.2016.2, and by Project No0358-2015-0012 of SB RAS Program NoII.2P.
Предметные рубрики: MODULATED STRUCTURE
LANTHANIDE
NANOCRYSTALS
PHOSPHORS
Ключевые слова (''Своб.индексиров.''): fluoride crystals--erbium--ytterbium--up-conversion--luminescence--crystal structure--power dependence--pump wavelength dependence
Аннотация: Tetragonal CsScF4 crystals doped with (5 at.%) Er and Er/Yb (0.5 at.%/5 at.%) are grown and their crystal structure is determined to belong to Pmmn space group. Er and Yb ions are shown to occupy distorted octahedral Sc sites with the center of inversion. Bright visible upconversion luminescence was observed under 970-980 nm pumping with red (4F9/2), yellow (4S3/2) and green (2H11/2) bands of comparable intensity. UCL tuning curves maximize at 972 nm (CSF:Er) and at 969.7 nm (CSF:Er,Yb) pumping wavelengths. Different ratios between yellow-green and red luminescence intensities in CSF:Er and CSF:Er, Yb are explained by contribution of cross-relaxation in CSF:Er UCL UC in CSF:Er is a three stage process while UC in CSF:Er, Yb is a two stage process. The peculiarities of power dependences are explained by the power-dependent repopulation between starting levels of UC. (C) 2016 Elsevier B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popova E. A., Chukalina E. P., Boldyrev K. N., Jablunovskis A., Gudim I. A.
Заглавие : Magnetic structure of ErFe3(BO3)4: Spectroscopic and thermodynamic studies
Место публикации : J. Magn. Magn. Mater. - 2020. - Vol. 500. - Ст.166374. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2019.166374
Примечания : Cited References: 14. - E.P.Ch., and K.N.B. acknowledge a financial support of the Russian Science Foundation under Grant # 19-12-00413. The calculational part of the article was prepared by . E.A.P. within the framework of the Academic Fund Program at the National Research University Higher School of Economics (HSE University) in 2019 (grant №19-04-030) and by the Russian Academic Excellence Project «5-100»
Аннотация: We report on the high-resolution spectroscopic study of multiferroic ErFe3(BO3)4. The energies of all eight Kramers doublets of the ground 4I15/2 multiplet of the Er3+ ion were determined by the high-resolution 4I13/2 → 4I15/2 infrared luminescence spectra. The spectroscopically determined temperature dependence of the splitting of the ground Kramers doublet was used to calculate the contribution of the erbium subsystem into the specific heat and the magnetic susceptibility of erbium iron borate. The analysis of the thermodynamic properties based on these calculations allowed us to suggest the domain structure in the easy-plane antiferromagnetically ordered iron subsystem, with two magnetically nonequivalent erbium positions in each domain.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Ryabov V. V., Kargin Y. F., Chumilina L. G., Denisov V. M.
Заглавие : Crystal structure and thermodynamic properties of titanate ErGaTi2O7
Место публикации : Russ. J. Inorg. Chem. - 2021. - Vol. 66, Is. 4. - P.532-537. - ISSN 00360236 (ISSN), DOI 10.1134/S0036023621040082
Примечания : Cited References: 29
Аннотация: Erbium gallium titanate was prepared by solid-phase synthesis via the sequential calcination of precursor oxides in an air atmosphere at 1273 and 1573 K. The crystal structure of ErGaTi2O7 was characterized by full-profile analysis for the X-ray diffraction pattern of the synthesized powder sample as follows: space group Pcnb, a = 9.77326(15) Å, b = 13.5170(2) Å, c = 7.33189(11) Å, V = 918.58(3) Å3, ρ = 6.10 g/cm3. The high-temperature heat capacity of erbium gallium titanate was measured by differential scanning calorimetry within a temperature range of 320–1000 K. Based on these data, the basic thermodynamic functions of ErGaTi2O7 were calculated.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Kuzubov A. A., Fedorov D. G., Irle S., Morokuma K.
Заглавие : Strong Electron Correlations Determine Energetic Stability and Electronic Properties of Er-Doped Goldberg-Type Silicon Quantum Dots
Место публикации : J. Phys. Chem. C. - 2009. - Vol. 113, Is. 36. - P.15964-15968. - SEP 10. - ISSN 1932-7447, DOI 10.1021/jp904996e
Примечания : Cited Reference Count: 43. - 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 Tcchnology Agency (JST) and a collaborative RFBR-JSPS Grant 0902-92107-Phi. One of the authors (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.Финансирующая организация: Japan Science and Tcchnology Agency (JST); RFBR-JSPS Grant; Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan
Предметные рубрики: IMPLANTED POROUS SILICON
AUGMENTED-WAVE METHOD
MU M LUMINESCENCE
SI NANOCRYSTALS
THIN-FILMS
BASIS-SET
ERBIUM
PHOTOLUMINESCENCE
DENSITY
PSEUDOPOTENTIALS
Ключевые слова (''Своб.индексиров.''): ab initio--atomic structure--density functionals--empirical pseudo-potential--endohedrals--energetic stability--er-doped--erbium complexes--erbium ion--experimental data--hartree-fock--many body perturbation theory--mass centers--perturbation approach--plane wave--pseudopotentials--quantum dot--silicon quantum dots--strong binding--strong electron correlations--theoretical result--crystal atomic structure--electron correlations--electron density measurement--electronic properties--electronic structure--erbium--perturbation techniques--structural optimization--semiconductor quantum dots
Аннотация: Atomic and electronic structures of Goldberg-type silicon quantum dots and their endohedral erbium complexes were studied using ab initio and plane wave pseudopotential density functional and Moller-Plesset many-body perturbation theories. During atomic structure optimizations, the erbium ions occupy mass centers inside the central hollows of quantum dots of different symmetries. It was found that strong electron correlations within the Er 4f shell taken into account by empirical pseudopotential and post-Hartree-Fock perturbation approaches are responsible for strong binding of Er ions to quantum dots. We elucidate the effects of symmetry and discuss theoretical results in comparison to available experimental data,
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http://pubs.acs.org/doi/abs/10.1021/jp904996e.
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