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

в найденном

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>K=Substitution<.>)

Общее количество найденных документов : 95
Показаны документы с 1 по 10

1-10 11-20 21-30 31-40 41-50 51-60

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanova N. B., Bartolome J., Figueroa A., Blasco J., Arauzo A., Platunov M. S., Rudenko V. V., Kazak N. V.
Заглавие : The influence of Ca substitution on magnetic and electric properties of GdCoO3- δ cobaltite
Коллективы : Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : Solid State Phenom.: Selected, peer reviewed papers/ ed. V. Ustinov. - 2011. - Vol. 168-169. - P.501-504. - ISSN 1662-9779, DOI 10.4028/www.scientific.net/SSP.168-169.501. - ISSN 978-3-03785-021-3
Аннотация: The polycrystal samples of Gd1-xCaxCoO3-δ with different content of Ca were synthesized by three different techniques: solution method, solid state reaction and a sol-gel method. A study of magnetic and electric properties have been made. It is shown that the magnetic properties of this compound are in a high degree close to the same of the parent GdCoO3 with Co3+ ions being in a low spin state below the room temperature. The conductivity investigation revealed its increase by alkaline-earth substitution typical in rare-earth cobaltites.
Смотреть статью
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Князев, Юрий Владимирович, Иванова, Наталья Борисовна, Баюков, Олег Артемьевич, Казак, Наталья Валерьевна, Безматерных, Леонард Николаевич, Васильев, Александр Дмитриевич
Заглавие : Эволюция мессбауэровских спектров людвигита Co3-xFexО2BO3 при замещении кобальта железом
Место публикации : Физ. тверд. тела. - 2013. - Т. 55, Вып. 6. - С. 1088-1092
Примечания : Работа вып. при поддержке грантов РФФИ № 12-02-00175-а12-02-90410-Укр-а12-02-31543-мол-агранта Президента НШ-1044.2012.2программы СО РАН № 38Фед. целевой прогр. ”Науч. и науч.-пед. кадры инновационной России 2009−2013 гг."
Аннотация: Синтезирован концентрационный ряд монокристаллов железо-кобальтовых людвигитов Co3-xFexO2BO3 (x= 0.0125, 0.025, 0.050, 0.10, 1.0). Проведены структурные исследования с помощью рентгеновской дифракции и эффекта Мессбауэра. Обнаружен предпочтительный характер заселения железом неэквивалентных кристаллографических позиций в структуре людвигита. Определена валентность замещающих ионов железа, равная трем. Для Co2FeO2BO3 выявлено усложнение структуры gamma-резонансного спектра, обусловленное композиционным беспорядком в системе.
Смотреть статью,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volkov N. V., Eremin E. V., Bayukov O. A., Sablina K. A., Solov'ev L. A., Velikanov D. A., Mikhashenok N. V., Osetrov E. I., Schefer J., Keller L., Boehm M.
Заглавие : Suppression of the long-range magnetic order in Pb-3(Mn1-xFex)(7)O-15 upon substitution of Fe for Mn
Место публикации : J. Magn. Magn. Mater.: Elsevier, 2013. - Vol. 342. - P.100-107. - ISSN 0304-8853, DOI 10.1016/j.jmmm.2013.04.054
Примечания : Cited References: 20. - The study was supported by the Ministry of Education and Science of Russian Federation, Project no. 8365 by the Siberian Branch of the Russian Academy of Sciences, integration Project nos. 29 and 2.5.2.
Предметные рубрики: PROFILE REFINEMENT
CRYSTAL-STRUCTURE
PB3MN7O15
Ключевые слова (''Своб.индексиров.''): crystal growth--ferrimagnetism--layered magnetic compounds
Аннотация: Structure and magnetic properties of Pb-3(Mn1-xFex)(7)O-15 single crystals with x=0-0.2 grown by spontaneous crystallization from solution in melt have been investigated. All the crystals belong to the hexagonal space group P6(3)/mcm. The magnetic properties appeared to be strongly dependent on the iron doping level. At small (x=0.05) dopant concentrations, the value of magnetization and Neel temperature T-N decrease insignificantly (T-N=70 K). With increasing x, the three-dimensional magnetic ordering does not occur and temperature dependences of magnetization at x = 0.1 exhibit spin-glass-like features in the low-temperature region. (c) 2013 Elsevier B.V. All rights reserved.
Смотреть статью,
WoS,
WOS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Knyazev Yu. V., Ivanova N. B., Bayukov O. A., Kazak N. V., Bezmaternykh L. N., Vasiliev A. D.
Заглавие : Evolution of the mossbauer spectra of ludwigite Co3-xFexO2BO3 with substitution of iron for cobalt
Место публикации : Phys. Solid State. - 2013. - Vol. 55, Is. 6. - P.1175-1179. - ISSN 1063-7834, DOI 10.1134/S1063783413060176
Аннотация: A concentration series of single crystals of iron-cobalt ludwigites Co3-xFexO2BO3 (x = 0.0125, 0.025, 0.050, 0.10, 1.0) has been synthesized. The structure has been studied using X-ray diffraction and Mossbauer effect. A preferred occupation of nonequivalent crystallographic positions by iron in the ludwigite structure has been revealed. It has been found that the valence of substituting iron ions is three. It has been revealed that the structure of the ?-resonance spectrum of Co2FeO2BO3 is complicated due to a composition disorder in the system. В© 2013 Pleiades Publishing, Ltd.
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Бегунов А. И., Демидов А. А., Гудим, Ирина Анатольевна, Еремин, Евгений Владимирович
Заглавие : Магнитные свойства ферробората Nd0.95Dy0.05Fe3(BO3)4 с малым замещением в редкоземельной подсистеме
Место публикации : Журн. эксперимент. и теор. физ. - 2013. - Т. 144, Вып. 5. - С. 990-1003. - DOI 10.7868/S0044451013110102
Примечания : Исследование выполнено при финансовой поддержке РФФИ (грант № 12-02-31007 мол_а) и гранта МК-1700.2013.2 Президента РФ
Аннотация: Экспериментально и теоретически исследованы магнитные свойства монокристалла ферробората замещенного состава Nd0.95Dy0.05Fe3(BO3)4 с конкурирующими обменными Nd-Fe- и Dy-Fe-взаимодействиями. Обнаружены спонтанный спин-переориентационный переход вблизи T=4.3 К и аномалии на низкотемпературных кривых намагничивания вдоль тригональной оси c и в базисной плоскости ab. Измеренные свойства и обнаруженные эффекты проинтерпретированы в рамках единого теоретического подхода, который базируется на приближении молекулярного поля и расчетах в модели кристаллического поля для редкоземельного иона. Описаны экспериментальные температурные зависимости начальной магнитной восприимчивости от 2 до 300 К, аномалии на кривых намагничивания при B ll c и B⊥ c в полях до 1.5 Тл, а также полевые и температурные зависимости намагниченности в полях до 9 Тл. Проанализировано влияние малого замещения в редкоземельной подсистеме на магнитные свойства. При интерпретации экспериментальных данных определены параметры кристаллического поля и параметры обменных R-Fe- и Fe-Fe-взаимодействий.
Смотреть статью,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Begunov A. I., Demidov A. A., Gudim, I. A., Eremin E. V.
Заглавие : Magnetic properties of the Nd0.95Dy0.05Fe 3(BO3)4 ferroborate with small substitution in the rare-earth element subsystem
Место публикации : J. Exp. Theor. Phys. - 2013. - Vol. 117, Is. 5. - P.862-874. - ISSN 1063-7761, DOI 10.1134/S1063776113120108
Аннотация: The magnetic properties of a substituted Nd0.95Dy 0.05Fe3(BO3)4 ferroborate single crystal with competing Nd-Fe and Dy-Fe exchange interactions are studied experimentally and theoretically. A spontaneous spin-reorientation transition is detected near T = 4.3 K, and anomalies are observed in the low-temperature magnetization curves along trigonal axis c and in basal plane ab. The measured properties and the detected effects are interpreted in terms of a general theoretical approach, which is based on the molecular field approximation and crystal field calculations for a rare-earth ion. The experimental temperature dependences of the initial magnetic susceptibility in the range 2-300 K, the anomalies in the magnetization curves for B â€- c and B âŠ¥ c in fields up to 1.5 T, and the field and temperature dependences of magnetization in fields up to 9 T are described. The effect of small substitution in the rare-earth subsystem on the magnetic properties is analyzed. The crystal field parameters and the parameters of the R-Fe and Fe-Fe exchange interactions are determined from the experimental data.
Scopus,
Смотреть статью,
WOS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Slyusareva E. A., Tomilin F. N., Sizykh A. G., Tankevich E. Y., Kuzubov A. A., Ovchinnikov S. G.
Заглавие : The effect of halogen substitution on the structure and electronic spectra of fluorone dyes
Место публикации : Opt. Spectrosc.: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2012. - Vol. 112, Is. 5. - P.671-678. - ISSN 0030-400X, DOI 10.1134/S0030400X12040194
Примечания : Cited References: 44. - This work was supported by the FTsP Kadry GK-P333 and by the Siberian Branch of the Russian Academy of Sciences (Integration project no. 2). We are grateful to the Joint Supercomputer Center of the Russian Academy of Sciences (Moscow) and to the Complex of High-Performance Computations of the IKIT of Siberian Federal University. E. A. Slyusareva acknowledges support from the German Academic Exchange Service and the Ministry of Education and Science of the Russian Federation (the program "Mikhail Lomonosov II") of scientific research at the University of Regensburg and in the Helmholtz Center in Berlin (Germany).
Предметные рубрики: POLARIZABLE CONTINUUM MODEL
BORIC-ACID GLASS
XANTHENE DYES
FLUORESCEIN DERIVATIVES
DELAYED FLUORESCENCE
EOSIN-Y
ABSORPTION
PHOSPHORESCENCE
TRANSITIONS
EXCITATION
Аннотация: By means of the B3LYP density functional method with the use of the polarized continuum model PCM, we have performed quantum-chemical computations of the electronic absorption and fluorescence spectra of fluorone dianions: fluorescein, dibromofluorescein, eosin, erythrosine, and Rose Bengal in vacuum and methanol. We have revealed conformational features of the structure of fluorone dianions (charge redistribution, changes in the bond lengths and angles between bonds) second by the halogen substitution, the transition from the ground state to an excited state, and the change of the solvent (vacuum-methanol). Absorption and fluorescence wavelengths, constant dipole moments, transition dipole moments, and oscillator strengths have been calculated. We have showed that, upon halogenation of fluorones, the absorption spectra are redshifted and the Stokes shift decreases, which is qualitatively consistent with experimental results.
Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Li G., Lin C. C., Chen W.-T., Molokeev M. S., Atuchin V. V., Chiang C.-Y., Zhou W., Wang C.-W., Li W.-H., Sheu H.-S., Chan T.-S., Ma C., Liu R.-S.
Заглавие : Photoluminescence tuning via cation substitution in oxonitridosilicate phosphors: DFT calculations, different site occupations, and luminescence mechanisms
Место публикации : Chem. Mater.: American Chemical Society, 2014. - Vol. 26, Is. 9. - P.2991-3001. - ISSN 0897-4756, DOI 10.1021/cm500844v. - ISSN 1520-5002
Примечания : Cited References: 62. - The authors would like to thank the Ministry of Science and Technology of Taiwan (Contract No. MOST 101-2113-M-002-014-MY3), the National Synchrotron Radiation Research Center, Taiwan, the National Natural Science Foundation of China (Grant No. NSFC 21301162), and the Fundamental Research Funds for the Central Universities (Grant No. CUG 130402) for financially supporting this research. Victor V. Atuchin gratefully acknowledges the Ministry of Education and Science of the Russian Federation for the financial support.
Предметные рубрики: LIGHT-EMITTING-DIODES
HIGH-TEMPERATURE SYNTHESIS
LED CONVERSION PHOSPHORS
CRYSTAL X-RAY
WHITE-LIGHT
ORDERED DISTRIBUTION
GREEN PHOSPHOR
LAYERED OXONITRIDOSILICATE
REAL STRUCTURE
AB-INITIO
Аннотация: Tuning and optimizing luminescent properties of oxonitridosilicates phosphors are important for white light-emitting diode (WLED) applications. To improve the color rendering index, correlated color temperature and thermal stability of layer-structured MSi2O2N2:Eu (M = Sr, Ba) phosphors, cation substitutions have been used to adjust their luminescent properties. However, the underlying mechanisms are still unclear. In this research, a series of (Sr1-xBax)Si2O2N2:Eu (0 ≤ x ≤ 1) compounds were prepared by solid-state reaction, after which systematic emission variations were investigated. The crystal structures of (Sr1-xBax)Si2O2N2:Eu (0 ≤ x ≤ 1) are nominally divided into three sections, namely, Phase 1 (0 ≤ x ≤ 0.65), Phase 2 (0.65 x 0.80), and Phase 3 (0.80 ≤ x ≤ 1) based on the X-ray diffraction measurements. These experimental results are further confirmed by optimizing the crystal structure data with first-principle calculations. Continuous luminescence adjustments from green to yellow are observed in Phase 1 with gradual replacement of Sr2+ with Ba2+, and the abnormal redshift is clarified through extended X-ray absorption fine structure analysis. Sr(Eu)-O/N bond length shrinkage in local structure causes the redshift emission, and the corresponding luminescence mechanism is proposed. Controllable luminescence in Phase 2 (from blue to white) and Phase 3 (from cyan to yellowish green) are observed. Based on the high-resolution transmission electron microscopy and selected area electron diffraction analysis, the two kinds of luminescence tuning are attributed to phase segregation. This study serves as a guide in developing oxonitride luminescent materials with controllable optical properties based on variations in local coordination environments through cation substitutions.
Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ
Найти похожие

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zamkova N. G., Zinenko V. I., Shinkorenko A. S.
Заглавие : Effect of Ca 2+ ion substitution by the trivalent ions (Sc 3+, In 3+, La 3+, Bi 3+) on the ferroelectric instability in orthorhombic CaTiO3
Место публикации : Ferroelectrics: Special Issue: Professor Wolfgang Kleemann in honor of his 70th birthday: Taylor & Francis, 2012. - Vol. 426. - P.132-138. - ISSN 0015-0193, DOI 10.1080/00150193.2012.671657. - ISSN 1563-5112
Примечания : Cited References: 9. - This work was supported by the Russian Foundation for Basic Research (project no. 09-02-00067)
Ключевые слова (''Своб.индексиров.''): ferroelectric--polarization--lattice dynamics
Аннотация: Vibration frequencies of instable ferroelectric modes, as well as dependencies of crystal energy on ion's displacement amplitudes of these modes in doped compounds Ca1–x A x Ti1–x/4□ x /4O3 (space group Pbmn) with А–Sc3+, In3+, La3+, Bi3+ (□–vacancy) have been calculated in the framework of generalized nonparametric Gordon–Kim model. To compensate excessive positive charge the vacancies were considered to be at Ti4+ sites. Calculations were carried out in the «average» crystal approximation for the impurity concentration x = 0.25. For this purpose 40 atoms’ supercell sets with the different ordering of the heterovalent ions Ca2+ and impurity А3+ have been considered. Every type of impurity has been found to induce ferroelectric instability in doped compounds.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие

10.

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.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие