Библиотека института физики им. Л.В. Киренского СО РАН

Главная

Базы данных

Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

Область поиска

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>S=ION<.>)

Общее количество найденных документов : 3
Показаны документы с 1 по 3

Phase transitions and crystal-field and exchange interactions in TbFe3(BO3)4 as seen via optical spectroscopy / M. N. Popova [et al.] // J. Phys.: Condens. Matter. - 2012. - Vol. 24, Is. 19. - Ст. 196002, DOI 10.1088/0953-8984/24/19/196002. - Cited References: 45. - The assistance of E P Chukalina is acknowledged. This work was supported in part by the Russian Foundation for Basic Research (grants No 10-02-01071-a and No 09-02-00171-a), by the Ministry of Education and Science (grant HIII-4828.2012.2), and by the Russian Academy of Sciences under the Programs for Basic Research. . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
IRON BORATE GDFE3(BO3)4
PROBE
ION
Аннотация: High-resolution polarized broadband (1800–23 000 cm−1) optical absorption spectra of Tb3+ in TbFe3(BO3)4 single crystals are studied between room temperature and 4.2 K. The spectral signatures of the structural (R32–P3121, TS = 192 K) and magnetic (TN = 41 K) phase transitions are found and analyzed. Energies and symmetries of the Tb3+ crystal-field (CF) levels were determined for both the high-temperature R32 and the low-temperature P3121 structures of TbFe3(BO3)4 and compared with the calculated ones. It follows unambiguously from the spectral data that the ground state is the Γ1 + Γ2 quasi-doublet of the local D3 point symmetry group for Tb3+ in the R32 high-temperature structure. The CF calculations revealed the CF parameters and wavefunctions for Tb3+ in TbFe3(BO3)4. The value of the Tb–Fe exchange integral and of the effective magnetic field created by the ordered Fe subsystem were estimated as Jfd = 0.26 K and Beff = 3.92 T, using the observed splitting Δ = 32 cm−1 of the Tb3+ ground quasi-doublet at the temperature 5 K. The reliability of the obtained parameters was proven by modeling the literature data on the magnetic susceptibility of TbFe3(BO3)4. Lattice distortions below TS were evidenced by the observed changes of probabilities of the forced electric dipole transitions of Tb3+.

Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ
Держатели документа:
[Popova, M. N.] Russian Acad Sci, Inst Spect, Troitsk 142190, Moscow Region, Russia
[Stanislavchuk, T. N.] New Jersey Inst Technol, Dept Phys, Newark, NJ 07102 USA
[Malkin, B. Z.] Kazan Fed Univ, Kazan 420008, Russia
[Bezmaternykh, L. N.] RAS, Kirenskii Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Popova, M. N.; Stanislavchuk, T. N.; Malkin, B. Z.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич
}
Найти похожие

Electronic and atomic structures of the isomers of endohedral and exohedral fullerene complexes with two lithium atoms / A. A. Kuzubov [et al.] // Phys. Solid State. - 2001. - Vol. 43, Is. 9. - P. 1794-1799, DOI 10.1134/1.1402242. - Cited References: 21 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
VIBRATION-ROTATION BANDS
   INFRARED ROTATION
   C-60
   BUCKMINSTERFULLERENE
   ION
Аннотация: The electronic structures of all the possible isomers of endohedral and exohedral C(60) fullerene complexes with two lithium atoms are theoretically investigated. It is found that the electronic structures of these compounds are characterized by an impurity filled-level state determining the band gap. The location of the impurity state and, correspondingly, the band gap of the exohedral fullerene complexes depend on the coordination mode and the distance between the alkali metal ions. A similar dependence is observed for the total energy of the exohedral fullerene complex under investigation. (C) 2001 MAIK "Nauka/ Interperiodica".

WOS,
Читать в сети ИФ
Держатели документа:
Krasnoyarsk State Tech Univ, Krasnoyarsk, Russia
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Russian Acad Sci, Inst Chem & Chem Technol, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
ИХХТ СО РАН

Доп.точки доступа:
Kuzubov, A. A.; Кузубов, Александр Александрович; Avramov, P. V.; Аврамов, Павел Вениаминович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Varganov, S. A.; Tomilin, F. N.; Томилин, Феликс Николаевич
}
Найти похожие

Optical spectroscopy of PrFe3(BO3)(4): Crystal-field and anisotropic Pr-Fe exchange interactions / M. N. Popova [et al.] // Phys. Rev. B. - 2009. - Vol. 80, Is. 19. - Ст. 195101, DOI 10.1103/PhysRevB.80.195101. - Cited References: 36. - We thank S. Klimin for useful information concerning the structure of PrFeINF3/INF(BOINF3/INF)INF4/INF and E. Chukalina for participating in some measurements. This work was supported in part by the Russian Foundation for Basic Research (Grants No. 07-02-01185 and No. 09-02-00930) and by the Russian Academy of Sciences under the Programs for Basic Research. . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
TRIGONAL GDFE3(BO3)(4)
   NDFE3(BO3)(4)
   DYFE3(BO3)(4)
   TRANSITIONS
   BORATE
   ION
   ND
Кл.слова (ненормированные):
antiferromagnetic materials -- crystal field interactions -- exchange interactions (electron) -- infrared spectra -- iron compounds -- magnetic susceptibility -- magneto-optical effects -- paramagnetic materials -- praseodymium compounds -- spin Hamiltonians -- visible spectra
Аннотация: High-resolution polarized optical absorption spectra of PrFe3(BO3)(4) in the paramagnetic and antiferromagnetic phases are reported. The measured energies of the crystal-field (CF) levels within the 4f(2) configuration of Pr3+ in the paramagnetic PrFe3(BO3)(4) are described by the CF model that involves the 4f(2)/4f5d and 4f(2)/4f6p configuration interactions. Ordering of Fe spins along the crystalline c axis below T-N=32 K is confirmed by the analysis of the spectra of Er3+ introduced as a probe into PrFe3(BO3)(4). To account for the observed changes in the optical spectra of Pr3+ at temperatures below T-N, in particular, for the shift of the CF levels, splitting of the CF doublets, and the appearance of forbidden lines, the Pr-Fe exchange Hamiltonian defined by seven parameters is considered. The theoretical approach has been tested by calculating the temperature dependence of the magnetic susceptibility. A good agreement between theory and optical and magnetic experimental data is found demonstrating the validity of the model used. The obtained results confirm that the model of the iron dimers inside the spiral chains of Fe3+(O2-)(6) octahedrons introduced by us earlier for NdFe3(BO3)(4) and modified in the present work may serve as a basis for analyzing the low-temperature properties of other rare-earth iron borates.

WOS,
Scopus,
Читать в сети ИФ
Держатели документа:
[Popova, M. N.
Stanislavchuk, T. N.] Russian Acad Sci, Inst Spect, Troitsk 142190, Moscow Region, Russia
[Malkin, B. Z.] Kazan VI Lenin State Univ, Kazan 420008, Russia
[Bezmaternykh, L. N.] RAS, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
Institute of Spectroscopy, Russian Academy of Sciences, Troitsk, 142190 Moscow Region, Russian Federation
Kazan State University, 420008 Kazan, Russian Federation
L.V. Kirensky Institute of Physics, Siberian Branch, RAS, 660036 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Popova, M. N.; Stanislavchuk, T. N.; Malkin, B. Z.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Russian Foundation for Basic Research [07-02-01185, 09-02-00930]; Russian Academy of Sciences under the Programs for Basic Research
}
Найти похожие