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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bulgakov E. N., Sadreev A. F.
Заглавие : Rectangular microwave resonators with magnetic anisotropy. Mapping onto pseudointegrable rhombus
Место публикации : Europhys. Lett. - 2002. - Vol. 57, Is. 2. - P.198-204. - ISSN 0295-5075, DOI 10.1209/epl/i2002-00561-8
Примечания : Cited References: 24
Предметные рубрики: TIME-REVERSAL SYMMETRY
SPECTRAL STATISTICS
STADIUM BILLIARD
EIGENFUNCTIONS
SYSTEMS
CHAOS
Аннотация: A rectangular microwave resonator filled with ferrite with uniaxial magnetic anisotropy is considered. It is shown that this task can be reduced to an empty rhombus resonator with the vertex angle defined by an external magnetic field, provided that the magnetic anisotropy of the ferrite is strong. Therefore, the statistics of eigenfrequencies for TM modes is described by the Brody or semi-Poisson distribution with some exceptional cases.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vlasova O. F., Zaslavsky G. M.
Заглавие : Nonergodic regions in the standard dissipative mapping
Место публикации : Phys. Lett. A. - 1984. - Vol. 105, Is. 1-2. - P.1-5. - ISSN 0375-9601, DOI 10.1016/0375-9601(84)90549-8
Примечания : Cited References: 18
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhandun V. S., Zamkova N. G., Ovchinnikov S. G., Sandalov I. S.
Заглавие : Self-consistent mapping: Effect of local environment on formation of magnetic moment in α-FeSi2
Место публикации : Phys. Rev. B: American Physical Society, 2017. - Vol. 95, Is. 5. - Ст.054429. - ISSN 10980121 (ISSN), DOI 10.1103/PhysRevB.95.054429
Примечания : Cited References: 47. - This work was supported by the Russian Fund for Basic Research, Government of Krasnoyarsk Territory and Krasnoyarsk Region Science and Technology Support Fund to the research Project No. 16-42-242036, No. 16-42-243035, and No. 17-42-240212, and by President of Russia programm for support of the leading scientific schools, Grant NSh-7559.2016.2. The authors would like to thank A. S. Shinkorenko for the technical support.
Аннотация: The Hohenberg-Kohn theorem establishes a basis for mapping the exact energy functional to a model one provided that their charge densities coincide. We suggest to use a mapping in a similar spirit, but here the parameters of the formulated multiorbital model should minimize the difference between the self-consistent charge and spin densities. The analysis of the model allows for detailed understanding of the role played by different parameters of the model in the physics of interest. After finding the areas of interest in the phase diagram of the model, we return to the ab initio calculations and check if the effects discovered are confirmed or not. Because of the last controlling step, we call this approach hybrid self-consistent mapping approach (HSCMA). As an example of the approach we present a study of the effect of silicon atoms substitution by the iron atoms and vice versa on the magnetic properties in the iron silicide α−FeSi2. We find that while the stoichiometric α−FeSi2 is nonmagnetic, the substitutions generate different magnetic structures depending on the type of local environment of the substitutional Fe atoms. Besides, contrary to the commonly accepted statement that the destruction of the magnetic moment is controlled only by the number of Fe-Si nearest neighbors, we find that actually it is controlled by the Fe-Fe next-nearest-neighbor hopping parameter. This finding led us to the counterintuitive conclusion: an increase of Si concentration in Fe1−xSi2+x ordered alloys may lead to ferromagnetism. The calculation within GGA-to-DFT confirms this conclusion.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhandun V. S., Zamkova N. G., Ovchinnikov S. G., Sandalov I. S.
Заглавие : Self-consistent mapping of the ab initio calculations to the multi-orbital p-d-model: magnetism in a-fesi2 films as effect of local environment
Место публикации : Письма в Журн. эксперим. и теор. физ. - 2017. - Т. 106, Вып. 9. - С. 567-568. - ISSN 0370-274X, DOI 10.7868/S0370274X17210068
Примечания : Библиогр.: 1. - Full text of the paper is published in JETP Letters journal. DOI: 10.1134/S0021364017210044
Аннотация: To accurately translate the results obtained within density functional theory (DFT) to the language of many-body theory we suggest and test the following approach: the parameters of the formulated model are to be found from the requirement that the model self-consistent electron density and density of electron states are as close as possible to the ones found from the DFT-based calculations. The investigation of the phase diagram of the model allows us to find the critical regions in magnetic properties. Then the behaviour of the real system in these regions is checked by the ab initio calculations. As an example we studied the physics of magnetic moment (MM) formation due to substitutions of Si by Fe-atoms or vice versa in the otherwise non-magnetic alloy α-FeSi2. We find that the MM formation is essentially controlled by the interaction of Fe atoms with its next nearest atoms (NNN) and by their particular arrangement. The latter may result in different magnetic states at the same concentrations of constituents. Moreover, one of arrangements produces the counter-intuitive result: a ferromagnetism arises due to an increase of Si concentration in Fe1-xSi2+x ordered alloy. The existing phenomenological models associate the destruction of magnetic moment only with the number of Fe-Si nearest neighbors. The presented results show that the crucial role in MM formation is played by the particular local NNN environment of the metal atom in the transition metal-metalloid alloy.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhandun V. S., Zamkova N. G., Ovchinnikov S. G., Sandalov I. S.
Заглавие : Self-consistent mapping of the ab initio calculations to the multi-orbital p-d-model: Magnetism in α-FeSi2 films as effect of local environment
Место публикации : JETP Letters. - 2017. - Vol. 106, Is. 9. - P.582-586. - ISSN 00213640 (ISSN), DOI 10.1134/S0021364017210044
Примечания : Cited References: 22. - This work was supported by the Russian Foundation for Basic Research projects # 14-02-00186, 17-02-00161 and by the Russian Foundation for Basic Research and Government of Krasnoyarsk Territory, projects # 16-42-243035, 16-42-242036, 17-42-240212. The authors thank A.S. Shinkorenko for the technical support.
Аннотация: To accurately translate the results obtained within density functional theory (DFT) to the language of many-body theory we suggest and test the following approach: the parameters of the formulated model are to be found from the requirement that the model self-consistent electron density and density of electron states are as close as possible to the ones found from the DFT-based calculations. The investigation of the phase diagram of the model allows us to find the critical regions in magnetic properties. Then the behaviour of the real system in these regions is checked by the ab initio calculations. As an example we studied the physics of magnetic moment (MM) formation due to substitutions of Si by Fe-atoms or vice versa in the otherwise non-magnetic alloy α-FeSi2. We find that the MM formation is essentially controlled by the interaction of Fe atoms with its next nearest atoms (NNN) and by their particular arrangement. The latter may result in different magnetic states at the same concentrations of constituents. Moreover, one of arrangements produces the counter-intuitive result: a ferromagnetism arises due to an increase of Si concentration in Fe1−xSi2+x ordered alloy. The existing phenomenological models associate the destruction of magnetic moment only with the number of Fe–Si nearest neighbors. The presented results show that the crucial role in MM formation is played by the particular local NNN environment of the metal atom in the transition metal-metalloid alloy.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Draganyuk O. N., Zhandun V. S., Zamkova N. G.
Заглавие : Effect of the Local Environment on the Magnetic Properties of Mn3Si: Hybrid Ab Initio and Model Study
Место публикации : Phys. Status Solidi B. - 2019. - Vol. 256, Is. 12. - Ст.1900228. - ISSN 03701972 (ISSN), DOI 10.1002/pssb.201900228
Примечания : Cited References: 34. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research Project No. 18‐42‐243019: “First‐principles studies of the polarization, magnetic, electronic, and magnetoelectric properties of functional compounds with a spinel structure containing 3d and 4f ions.”
Аннотация: The effect of the local environment on the formation of magnetic moments on Mn atoms in manganese silicide Mn3Si is studied by the combination of ab initio calculations and the model analysis. The suggested approach is related to the self-consistent mapping of the results of ab initio calculations to a multiorbital model. The model analysis allows to reveal the role played by the local environment of the transition metal atoms on the magnetic moments formation. It is found that the formation of the magnetic moment is controlled rather by hopping parameters between Mn atoms, not by the number of Mn–Si nearest neighbors. Particularly, the formation of magnetic moment on MnI atom is mainly controlled by the hopping parameter between nearest Mn atoms, while the magnetic moment on MnII atom is primarily determined by the hoppings between next-nearest Mn atoms. The obtained phase diagrams of the magnetic state show the presence of a sharp boundary with respect to the hopping between Mn atoms. This opens the opportunity to turn on or turn off the magnetic state by the external impacts. The ab initio calculations of Mn3Si well agree with the results of model consideration and confirm the model conclusions.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Gudim I. A., Ovchinnikova E., Kozlovskaya K., Wilhelm F., Ivanov V., Mikhin A., Dmitrienko V., Rogalev A., Platunov M. S.
Заглавие : Mapping the twinning in multiferroic single crystals: SmFe3(BO3)3
Коллективы : Российская академия наук, Уральское отделение РАН, Институт физики металлов им. М. Н. Михеева Уральского отделения РАН, Уральский федеральный университет им. первого Президента России Б.Н. Ельцина, Российский фонд фундаментальных исследований, Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : Euro-asian symposium "Trends in magnetism" (EASTMAG-2019): Book of abstracts/ чл. конс. ком.: S. G. Ovchinnikov, N. V. Volkov [et al.] ; чл. прогр. ком. D. M. Dzebisashvili [et al.]. - 2019. - Vol. 2. - Ст.K.P3. - P.321. - ISBN 978-5-9500855-7-4 (Шифр В33/E12-125657784)
Примечания : Cited References: 4. - This work is supported by the Russian Science Foundation [grant 19-72-00002]
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Gudim I. A., Ovchinnikova E., Kozlovskaya K., Wilhelm, Fabrice, Ivanov V.A., Mukhin A. A., Dmitrienko V., Rogalev, Andrei, Platunov M. S.
Заглавие : Mapping the twinning in multiferroic single crystals
Коллективы : "Методы исследования состава и структуры функциональных материалов", Всероссийская научная конференция , Российская академия наук, Сибирское отделение РАН, Институт катализа им. Г.К. Борескова Сибирского отделения РАН, Новосибирский государственный университет, Институт ядерной физики им. Г.И. Будкера Сибирского отделения РАН, Новосибирский институт органической химии им. Н. Н. Ворожцова СО РАН, Институт неорганической химии им. А.В. Николаева Сибирского отделения РАН
Место публикации : 3-я Всероссийская научная конференция «Методы исследования состава и структуры функциональных материалов» (МИССФМ-2020): 1-4 сент. 2020, Новосибирск : сб. тез. докл. - Новосибирск, 2020. - Ст.УД-I-3. - P.354-355. - ISBN 978-5-906376-29-9
Примечания : Библиогр.: 3
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Iuzhakov A. P.
Заглавие : The calculation of the complete sum of residues relative to a polynomial mapping in CN
Место публикации : Doklady Akademii Nauk. - 1984. - Vol. 275, Is. 4. - P.817-820. - ISSN 0002-3264
Примечания : Cited References: 9
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Platunov M. S., Gudim I. A., Ovchinnikova, Elena N., Kozlovskaya, Ksenia A., Wilhelm, Fabrice, Rogalev, Andrei, Hen, Amir, Ivanov, Vsevolod Y., Mukhin, Alexander A., Dmitrienko, Vladimir E.
Заглавие : X-ray Natural Circular Dichroism imaging of multiferroic crystals
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [19-72-00002, 16-12-10531]; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [19-52-12029, 19-02-00483]; Ministry of Science and Higher Education of the Russian Federation within the State assignment FSRC "Crystallography and Photonics" RAS
Место публикации : Crystals. - 2021. - Vol. 11, Is. 5. - Ст.531. - ISSN 2073-4352, DOI 10.3390/cryst11050531
Примечания : Cited References: 70. - This research was funded by the Russian Science Foundation (grant 19-72-00002). K.A.K. acknowledges support from the Russian Foundation for Basic Research (project no. 19-52-12029 and project no. 19-02-00483). V.E.D. was partly supported by the Ministry of Science and Higher Education of the Russian Federation within the State assignment FSRC "Crystallography and Photonics" RAS. V.Y.I. and A.A.M. were supported by the Russian Science Foundation [grant 16-12-10531]
Предметные рубрики: OPTICAL-ACTIVITY
MAGNETOELASTIC PROPERTIES
SINGLE-CRYSTAL
Аннотация: The polarizing spectroscopy techniques in visible range optics have been used since the beginning of the 20th century to study the anisotropy of crystals based on birefringence and optical activity phenomena. On the other hand, the phenomenon of X-ray optical activity has been demonstrated only relatively recently. It is a selective probe for the element-specific properties of individual atoms in non-centrosymmetric materials. We report the X-ray Natural Circular Dichroism (XNCD) imaging technique which enables spatially resolved mapping of X-ray optical activity in non-centrosymmetric materials. As an example, we present the results of combining micro-focusing X-ray optics with circularly polarized hard X-rays to make a map of enantiomorphous twinning in a multiferroic SmFe3(BO3)4 crystal. Our results demonstrate the utility and potential of polarization-contrast imaging with XNCD as a sensitive technique for multiferroic crystals where the local enantiomorphous properties are especially important. In perspective, this brings a novel high-performance method for the characterization of structural changes associated with phase transitions and identification of the size and spatial distribution of twin domains.
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