Главная
Авторизация
Фамилия
Пароль
 

Базы данных


Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Область поиска
Формат представления найденных документов:
полный информационныйкраткий
Отсортировать найденные документы по:
авторузаглавиюгоду изданиятипу документа
Поисковый запрос: (<.>K=Praseodymium<.>)
Общее количество найденных документов : 8
Показаны документы с 1 по 8
1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Potseluyko A. M., Edelman I. S., Zabluda V. N., Bolsunovskaya O. A., Zamkov A. V., Parshikov S. A., Zaytsev A. I.
Заглавие : Magnetooptic activity of f-d and f-f electron transitions in Pr3+ in the glass matrix LiB3O5
Место публикации : Physica B. - 2000. - Vol. 291, Is. 1-2. - P.89-96. - ISSN 0921-4526, DOI 10.1016/S0921-4526(99)01869-4
Примечания : Cited References: 17
Предметные рубрики: FARADAY-ROTATION
OXIDE GLASSES
Ключевые слова (''Своб.индексиров.''): faraday rotation--magnetooptic activity--praseodymium--electron transitions--faraday effect--light absorption--lithium compounds--praseodymium compounds--faraday rotation--transition wavelength--optical glass
Аннотация: The results of absorption, Faraday rotation and magnetic circular dichroism measurements for glasses with the composition of LiB3O5 + Pr2O3 are presented. The effective wavelength of the transition giving the main contribution to Faraday rotation in these glasses is determined. The contributions of several f-f transitions to Faraday rotation are separated and their magnetooptical activities are evaluated in comparison with the activity of the f-d transition. (C) 2000 Elsevier Science B.V. All rights reserved.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие
2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Popova M. N., Stanislavchuk T. N., Malkin B. Z., Bezmaternykh L. N.
Заглавие : Optical spectroscopy of PrFe3(BO3)(4): Crystal-field and anisotropic Pr-Fe exchange interactions
Коллективы : Russian Foundation for Basic Research [07-02-01185, 09-02-00930]; Russian Academy of Sciences under the Programs for Basic Research
Разночтения заглавия :авие SCOPUS: Optical spectroscopy of PrFe3 (BO3) 4: Crystal-field and anisotropic Pr-Fe exchange interactions
Место публикации : Phys. Rev. B. - 2009. - Vol. 80, Is. 19. - Ст.195101. - ISSN 1098-0121, DOI 10.1103/PhysRevB.80.195101
Примечания : 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.
Предметные рубрики: TRIGONAL GDFE3(BO3)(4)
NDFE3(BO3)(4)
DYFE3(BO3)(4)
TRANSITIONS
BORATE
ION
ND
Ключевые слова (''Своб.индексиров.''): 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
Найти похожие
3.

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.
WOS,
Scopus,
Читать в сети ИФ
Найти похожие
4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zvyagina G. A., Zhekov K. R., Bilych I. V., Zvyagin A. A., Bezmaternykh L. N., Gudim I. A.
Заглавие : Low-temperature behavior of the magnetoelastic characteristics of praseodymium ferroborate
Место публикации : Low Temp. Phys. - 2010. - Vol. 36, Is. 4. - P.296-302. - ISSN 1063-777X, DOI 10.1063/1.3420962; \b Физика низких температур
Примечания : Cited References: 16
Предметные рубрики: CRYSTAL
STATE
ND
Аннотация: The behavior of the elastic moduli and sound absorption in a PrFe(3)(BO(3))(4) single crystal at low temperatures is studied. A transition of the magnetic subsystem into an antiferromagnetically ordered state is manifested in the temperature behavior of the sound velocities and absorption. The characteristic behavior of the elastic properties of PrFe(3)(BO(3))(4) in an external magnetic field is observed. A phenomenological theory that gives a qualitative description of the observed features is constructed. It is proposed that a weak magnetic moment exists in the crystal. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3420962]
WOS,
Scopus,
Читать в сети ИФ
Найти похожие
5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Hojiboev A., Oreshonkov A. S., Umarov M., Vtyurin A. N.
Заглавие : Raman spectra and structural phase transition in Pr3Sb5O12 crystal
Место публикации : Ferroelectrics: Taylor & Francis, 2015. - Vol. 486, Is. 1. - P.86-90. - ISSN 00150193 (ISSN), DOI 10.1080/00150193.2015.1100043
Примечания : Cited References: 11. - A.S.O. and A.N.V. are partially supported by the Ministry of Education and Science of the Russian Federation
Ключевые слова (''Своб.индексиров.''): antimonite--praseodymium--soft mode--raman spectroscopy
Аннотация: Raman spectroscopy investigation of phase transition in Pr3Sb5O12 crystal is reported. Spectra were obtained in temperature range from 300 to 800 K. Soft mode restoration has been found below 735 K, that allows to attribute structural phase transition as displacive.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
6.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Samoshkina Yu. E., Rogalev A.
Заглавие : Electronic and magnetic states of Pr and Mn in the Pr1–xSrxMnO3 films studied by XANES and XMCD spectroscopy
Место публикации : J. Exp. Theor. Phys. - 2018. - Vol. 126, Is. 5. - P.660-665. - ISSN 10637761 (ISSN), DOI 10.1134/S1063776118040131
Примечания : Cited References: 35. - We thank V.I. Chichkov and N.V. Andreev (National University of Science and Technology MISiS) for the preparation of the manganite films.This work was supported by the Russian Foundation for Basic Research (project no. 16-32-00209 mol_a) and a grant of the President of the Russian Federation (NSh-7559.2016.2).
Ключевые слова (''Своб.индексиров.''): circular dichroism spectroscopy--dichroism--film growth--magnetic moments--manganese--praseodymium--strontium compounds--x ray absorption
Аннотация: The spectral dependences of X-ray absorption near-edge spectroscopy (XANES) and X-ray magnetic circular dichroism (XMCD) and the field dependences of XMCD near the K edge of Mn and the L2,3 edges of Pr in the Pr0.8Sr0.2MnO3 and Pr0.6Sr0.4MnO3 films at T = 90 K are studied. The spectral dependences point to a mixed valence state of Mn and Pr in the films. It is found that, as compared to XANES, XMCD is more sensitive to the valence state of Pr4+. The field dependences of XMCD point to ferromagnetic behavior of Mn ions and the Van Vleck paramagnetism of Pr ions, which makes a significant contribution to the total magnetization of the films. It is shown that as the Sr concentration increases, the XMCD intensity at the K edge of Mn increases, which indicates a growth of the total magnetic moment of the film due to an increase in the 4p–3d hybridization.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisenko Y. G., Atuchin V. V., Molokeev M. S., Sedykh A. E., Khritokhin N. A., Aleksandrovsky A. S., Oreshonkov A. S., Shestakov N. P., Adichtchev S. V., Pugachev A. M., Sal’nikova E. I., Andreev O. V., Razumkova I. A., Muller-Buschbaum K.
Заглавие : Exploration of the crystal structure and thermal and spectroscopic properties of monoclinic praseodymium sulfate Pr2(SO4)3
Место публикации : Molecules. - 2022. - Vol. 27, Is. 13. - Ст.3966. - ISSN 14203049 (ISSN), DOI 10.3390/molecules27133966
Примечания : Cited References: 95. - This research was funded by the Russian Science Foundation (project 21-19-00046, in part of conceptualization). Some parts of the experiments were performed in the Krasnoyarsk Regional Center of Research Equipment of Federal Research Center “Krasnoyarsk Science Center SB RAS”
Аннотация: Praseodymium sulfate was obtained by the precipitation method and the crystal structure was determined by Rietveld analysis. Pr2(SO4)3 is crystallized in the monoclinic structure, space group C2/c, with cell parameters a = 21.6052 (4), b = 6.7237 (1) and c = 6.9777 (1) Å, β = 107.9148 (7)°, Z = 4, V = 964.48 (3) Å3 (T = 150 °C). The thermal expansion of Pr2(SO4)3 is strongly anisotropic. As was obtained by XRD measurements, all cell parameters are increased on heating. However, due to a strong increase of the monoclinic angle β, there is a direction of negative thermal expansion. In the argon atmosphere, Pr2(SO4)3 is stable in the temperature range of T = 30–870 °C. The kinetics of the thermal decomposition process of praseodymium sulfate octahydrate Pr2(SO4)3·8H2O was studied as well. The vibrational properties of Pr2(SO4)3 were examined by Raman and Fourier-transform infrared absorption spectroscopy methods. The band gap structure of Pr2(SO4)3 was evaluated by ab initio calculations, and it was found that the valence band top is dominated by the p electrons of oxygen ions, while the conduction band bottom is formed by the d electrons of Pr3+ ions. The exact position of ZPL is determined via PL and PLE spectra at 77 K to be at 481 nm, and that enabled a correct assignment of luminescent bands. The maximum luminescent band in Pr2(SO4)3 belongs to the 3P0 → 3F2 transition at 640 nm.
Смотреть статью,
Scopus,
Читать в сети ИФ
Найти похожие
8.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Galiakhmetova N. A., Denisov V. M., Belousova N. V.
Заглавие : Heat capacity and thermodynamic properties of germanates CaR2Ge3O10 (R = Pr, Nd) in the region of 320–1000 K
Место публикации : Russ. J. Phys. Chem. A. - 2022. - Vol. 96, Is. 5. - P.913-917. - ISSN 00360244 (ISSN), DOI 10.1134/S0036024422050077
Примечания : Cited References: 30. - The authors are grateful to the Krasnoyarsk Regional Shared Resource Center of the Krasnoyarsk Science Center. This work was performed as part of a State Task for Siberian Federal University, project no. FSRZ-2020-0013
Аннотация: Sequential annealing of stoichiometric mixtures of CaCO3, Pr6O11(Nd2O3), and GeO2 in air at 1423–1473 K yields germanates CaPr2Ge3O10 and CaNd2Ge3O10. Their crystal structure is refined via X-ray diffraction. The high-temperature heat capacity (320–1000 K) is measured by means of differential scanning calorimetry. The thermodynamic properties of germanates are calculated using experimental dependences Cp = f(T).
Смотреть статью,
Scopus
Найти похожие
 

Другие библиотеки

© Международная Ассоциация пользователей и разработчиков электронных библиотек и новых информационных технологий
(Ассоциация ЭБНИТ)