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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Azarapin N. O., Atuchin V. V., Maximov N. G., Aleksandrovsky A. S., Molokeev M. S., Oreshonkov A. S., Shestakov N. P., Krylov A. S., Burkhanova T. M., Mukherjee S., Andreev O. V.
Заглавие : Synthesis, structure, melting and optical properties of three complex orthorhombic sulfides BaDyCuS3, BaHoCuS3 and BaYbCuS3
Место публикации : Mater. Res. Bull. - 2021. - Vol. 140. - Ст.111314. - ISSN 00255408 (ISSN), DOI 10.1016/j.materresbull.2021.111314
Примечания : Cited References: 60. - This study was supported by the Russian Science Foundation (19-42-02003). The authors would like to thank Alexey A. Lubin for his studies on SEM. The studies were carried out on the basis of laboratory of electron and probe microscopy in REC ‘Nanotechnologies’. This work was partially supported by the DST-RSF project under the India-Russia Programme of Cooperation in Science and Technology (No. DST/ INT/RUS/RSF/P-20 dated May 16, 2019). Shaibal Mukherjee would like to thank MeitY for the YFRF under the Visvesvaraya Ph.D. Scheme for Electronics and IT. This publication is an outcome of the R&D work undertaken in the project under the Visvesvaraya Ph.D. Scheme of MeitY being implemented by Digital India Corporation (formerly Media Lab Asia). We are grateful to the Krasnoyarsk Regional Center of Research Equipment of the Federal Research Center «Krasnoyarsk Science Center SB RAS» for the provided equipment
Аннотация: Complex sulfides BaDyCuS3, BaHoCuS3 and BaYbCuS3 were synthesized in a flow of sulfiding gases (CS2, H2S) at 900°C from standard solutions of lanthanide and copper nitrates, as well as from the same standard Ba(OH)2 solution. The crystal structures of BaDyCuS3, BaHoCuS3 and BaYbCuS3 were obtained by the Rietveld refinement method. All three compounds crystallize in the Cmcm space group (KZrCuS3 structural type) as predicted by the tolerance factor analysis. Their micromorphological, thermal and spectroscopic properties are evaluated. BaDyCuS3 and BaHoCuS3 melt congruently at 1376.5 °C and 1363.8 °C. BaYbCuS3 melts incongruently at 1353.3 °C. The optical band gap is 2.45 eV for BaDyCuS3, 2.37 eV for BaHoCuS3 and 1.82 eV for BaYbCuS3. The low bandgap of BaYbCuS3 is explained by the charge transfer band of Yb at the bottom of conduction band. The vibrational parameters of BaDyCuS3, BaHoCuS3 and BaYbCuS3 crystals were determined with the use of Raman and Infrared spectroscopies.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Smolyarov K. T., Ivanov Y. N., Alekseenko I. V.
Заглавие : Study of the Re-Pt vinylidene complex by nuclear magnetic resonance methods
Коллективы : "Современные проблемы радиоэлектроники", всероссийская научно-техническая конференция, посвященная 123-й годовщине Дня радио, Сибирский федеральный университет
Место публикации : Соврем. проблемы радиоэлектроники: сб. науч. трудов : электронное издание/ ред. А. И. Громыко. - Красноярск: СФУ, 2018. - С. 500-504. - ISBN 978-5-7638-3902-9
Примечания : Библиогр.: 8
Аннотация: This thesis describes the 1H NMR study of Re-Pt vinylidene complex. The 1H NMR spectra were acquired and the model of spin motions was developed using the second moment method based on these spectra. The second moment of spectral line helps to determ the chemical shift parameters of protons that contain information about molecular and electronic structure of vinylidene complex and can be useful for the further chemical analysis of molecule.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Аверьянов, Евгений Михайлович
Заглавие : Комплексные показатели преломления и ориентационный порядок молекул в органических пленках с вакуумным напылением
Место публикации : Жидк. кристаллы и их практич. использ. - 2021. - Т. 21, № 2. - С. 82-91. - ISSN 19913966 (ISSN), DOI 10.18083/LCAppl.2021.2.82; Liq. Cryst. Appl.
Примечания : Библиогр.: 16
Аннотация: Рассмотрены компоненты nj(ω), kj(ω) комплексного показателя преломления Nj(ω) = nj(ω) + ikj(ω) одноосной молекулярной пленки в области изолированной полосы поглощения света с поляризацией вдоль (j = ||) и нормально (j = ⊥) оптической оси пленки. В пределах данной полосы установлена связь экстремальных значений njmax, njmin, kjmax с фоновыми значениями nbj и параметром ориентационного порядка S дипольных моментов молекулярных переходов Установлена связь экстремальных значений njmax, njmin, kjmax в пределах данной полосы с фоновыми значениями nbj и параметром S. Развит метод определения S с использованием значений njmax, njmin, kjmax при учете анизотропии компонент fbj = 1 + Lj(nbj2 – 1) тензора локального поля и компонент Lj тензора Лорентца. Этот метод использован при определении S для ряда молекулярных пленок, полученных вакуумным напылением, и пленок сопряженных полимеров с известными зависимостями nj(ω), kj(ω) в области низкочастотного электронного поглощения. Экспериментальные значения Lj получены с использованием зависимостей nj(ω) в области прозрачности пленок. Выяснена связь величин Lj и S с размерами, анизотропией и химической структурой молекул.The components nj(ω), kj(ω) of the complex refractive index Nj(ω) = nj(ω) + ikj(ω) of an uniaxial molecular film in the region of an isolated absorption band of light with polarization along (j = ||) and across (j = ⊥) the optical axis of the film were considered. Within the band, the connection of the extreme values njmax, njmin, kjmax with the background values nbj and the orientation order parameter S of the dipole moments of molecular transitions was established. A method to determine S using the values of njmax, njmin, kjmax and accounting the anisotropy of the local-field-tensor components fbj = 1 + Lj(nbj2 – 1) and the Lorentz-tensor components Lj has been developed. The method was applied to determine S for a number of molecular vacuum-deposited films. It was also used for the films of conjugated polymers with the known dependences nj(ω), kj(ω) in the low-frequency electron absorption region. The experimental values of Lj were determined using the dependences nj(ω) in the transparency region of the films. The connection of Lj and S values with dimensions, anisotropy and chemical structure of molecules was clarified.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kazak N. V., Belskaya N. A., Moshkina E. M., Bezmaternykh L. N., Vasiliev A. D., Bartolome J., Arauzo A., Velikanov D. A., Gavrilkin S. Y., Gorev M. V., Patrin G. S., Ovchinnikov S. G.
Заглавие : Co5/3Nb1/3BO4: A new cobalt oxyborate with a complex magnetic structure
Место публикации : J. Magn. Magn. Mater. - 2021. - Vol. 534. - Ст.168056. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2021.168056
Примечания : Cited References: 50. - The authors acknowledge M. Molokeev for the orientating the single crystal for magnetic measurements. The X-ray diffraction and specific heat measurements were carried out in the Common Access Facility Centres of SB RAS (Krasnoyarsk, Russia) and P.N. Lebedev Physical Institute of RAS (Moscow, Russia). This work has been financed by the Russian Foundation for Basic Research (project no. 20-02-00559). We acknowledge financial support from the Spanish MINECO DWARFS project MAT2017-83468-R and Gobierno de Aragón (Group, E12-20R)
Аннотация: Needle-shape single crystals of Co5/3Nb1/3BO4 warwickite were grown using the flux technique. X-ray diffraction measurements have revealed an orthorhombic structure (Sp. Gr. Pbnm) where the octahedral M1 site is occupied by a mixture of Co2+/Nb5+ ions and the M2 site is exclusively filled by Co2+ ions. Using dc magnetization measurements it was established that the new material undergoes two magnetic transitions: an antiferromagnetic transition at TN1 = 27 K and a ferrimagnetic one at TN2 = 14 K, below which a hysteresis cycle opens. Both magnetic transitions are marked by anomalies in the specific heat. High magnetic anisotropy with c-axis as a hard magnetization direction was detected.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Verpekin V. V., Shor A. M., Vasiliev A. D., Kondrasenko A. A., Chudin O. S., Ivanova-Shor E. A.
Заглавие : Manganese-gold-manganese complex with vinylidene and acetylide units
Место публикации : Dalton Trans. - 2020. - Vol. 49, Is. 48. - P.17527-17531. - ISSN 14779226 (ISSN), DOI 10.1039/d0dt03530k
Примечания : Cited References: 27. - The reported study was funded by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science, in frameworks of the project “New compounds based on gold and noble metals: synthesis, physico-chemical properties, catalytic activity” (grant no. 18-43-240010). This work was conducted within the frame-work of the budget project АААА-А17-117021310221-7 for Institute of Chemistry and Chemical Technology SB RAS using the equipment of Krasnoyarsk Regional Research Equipment Centre of SB RAS. The calculations were carried out at the Siberian Supercomputer Center of the Siberian Branch of the Russian Academy of Sciences (Novosibirsk, Russia). Authors are grateful to Nina I. Pavlenko for IR data, and to Anatoly I. Rubaylo and Nikolai A. Ustynyuk for useful discussions
Аннотация: A series of reactions of Cp(CO)2Mn[double bond, length as m-dash]C[double bond, length as m-dash]CHPh with different gold(I) complexes of [Au–C[triple bond, length as m-dash]C–R]n (R = 4-C5H4N, C6H5) and (tht)AuCl yielded one novel trinuclear MnAuMn cluster. The structure of this cluster can be rationalized as being formed of a vinylidene Mn–Au binuclear and Mn–acetylide fragments, and the binding between those is achieved mainly through the sharing of the electron pair of the single Mn–C σ-bond of an acetylide unit with the gold center.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Molokeev M. S., Kartashev A. V., Pogoreltsev E. I., Mel'nikova S. V., Laptash N. M., Flerov I. N.
Заглавие : Investigation of thermal properties and structure of complex fluoride K3ZrF7
Место публикации : J. Fluor. Chem. - 2021. - Vol. 241. - Ст.109677. - ISSN 00221139 (ISSN), DOI 10.1016/j.jfluchem.2020.109677
Примечания : Cited References: 44. - The reported study was funded by RFBR according to the research project No. 18-02-00269 a. X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS"
Аннотация: X-ray, calorimetric and dilatometric studies of K3ZrF7 revealed the existence of the phase transition Fm-3m ↔ R-3m at T0 = 320 K. The structural model assumes a disorder of a pentagonal bipyramid ZrF7 with the following ratio of equivalent orientation positions in the initial and distorted phases: 12 to 6. A good agreement was found between the experimental and model-calculated changes in strain and entropy during the phase transition. A comparative analysis of entropy and structural parameters of related fluorides K3ZrF7 - (NH4)2KZrF7 - (NH4)3ZrF7 was performed. The anomalous behavior of thermodynamic properties in the range 140−230 K is not typical for phase transitions and is accompanied by a significant change in the entropy of the crystal lattice.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Stolyar S. V., Kryukova O. V., Yaroslavtsev R. N., Bayukov O. A., Knyazev Yu. V., Gerasimova Yu. V., Pyankov V. F., Latyshev N. V., Shestakov N. P.
Заглавие : Influence of magnetic nanoparticles on cells of Ehrlich ascites carcinoma
Место публикации : AIP Adv. - 2021. - Vol. 11, Is. 1. - Ст.015019. - ISSN 21583226 (ISSN), DOI 10.1063/9.0000165
Примечания : Cited References: 22. - The electron microscopy and magnetic resonance study was carried out on the equipment of the Krasnoyarsk Territorial Center for Collective Use, Krasnoyarsk Scientific Center, Siberian Branch, Russian Academy of Sciences. This work was supported by the Council of the President of the Russian Federation for State Support of Young Scientists and Leading Scientific Schools (project no. MK-1263.2020.3). The research was funded by RFBR, Krasnoyarsk Territory and Krasnoyarsk Regional Fund of Science, project number 20-42-242902
Аннотация: The effect of magnetic nanoparticles coated with arabinogalactan on the viability of Ehrlich ascites carcinoma (EAC) cells was studied. The nanoparticles were studied by transmission electron microscopy, Mossbauer spectroscopy, IR spectroscopy, and ferromagnetic resonance. A correlation between the proportion of dead EAC cells in suspension and the intensity of the EPR signal of dinitrosyl iron complexes was found. This result may be due to the presence of NO molecules.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Головнев Н. Н., Молокеев, Максим Сергеевич, Стерхова И. В., Иваненко Т. Ю.
Заглавие : Структура и свойства 2-тиобарбитурато-2,2’- дипиридильного комплекса железа(II)
Место публикации : Журн. СФУ. Химия. - 2020. - Т. 13. № 4. - С. 479-488. - ISSN 1998-2836 (ISSN), DOI 10.17516/1998-2836-0198; J. Sib. Fed. Univ. Chem. - ISSN 2313-5530 (eISSN)
Примечания : Библиогр.: 24. - Исследование выполнено при финансовой поддержке РФФИ в рамках научного проекта№ 19-52-80003
Аннотация: Методом РСА определена структура (cif-file CCDC № 1831367) моноядерного комплекса [Fe(Bipy)(H2O)2(Htba)2]∙6H2O (I), где Bipy = 2,2’-дипиридил и Н2tba = 2-тиобарбитуровая кислота. Кристаллы I ромбические: a = 17.4697(7), b = 11.7738(4), c = 13.4314(5) Å, V = 2762.6(2), пр. гр. Pnma, Z = 4. В экваториальной плоскости октаэдрического комплекса расположены два атома азота молекулы Bipy и две молекулы воды, а два S-координированных иона Htba− занимают аксиальные позиции. Структура стабилизирована многочисленными водородными связями N−H∙∙∙O, O−H∙∙∙O, С−H∙∙∙O, C−H∙∙∙S и π–π-взаимодействием между молекулами Bipy и ионами Нtba−. Соединение охарактеризовано методами порошковой рентгенографии, термического анализа и ИК-спектроскопии.The structure of the mononuclear complex [Fe(Bipy)(H2O)2(Htba)2]∙6H2O (I), where Bipy – 2,2’-dipyridine, H2tba – 2-thiobarbituric acid (C4H4N2O2S), was determined by single crystal X-ray diffraction technique (cif-file CCDC No. 1831367). Crystals I are rhombic: a = 17.4697 (7), b = 11.7738 (4), c = 13.4314 (5) Å, V = 2762.6(2) Å3, space group Pnma, Z = 4. Two nitrogen atoms of the Bipy molecule and two water molecules are located in the equatorial plane of the octahedral complex, and two S-coordinated Htba− ions the axial positions are occupied. The structure is stabilized by N−H∙∙∙O, O−H∙∙∙O, С−H∙∙∙O, C−H∙∙∙S intermolecular hydrogen bonds and π–π interaction between Bipy and Htba−. The compound is characterized by the methods of powder X-ray diffraction, thermal analysis, and IR spectroscopy.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fomin S. V., Muzalevskiy K. V.
Заглавие : A dielectric model for frozen mineral soils at a frequency of 435 MHz
Место публикации : Remote Sens. Lett. - 2021. - Vol. 12, Is. 9. - P.944-950. - ISSN 2150704X (ISSN), DOI 10.1080/2150704X.2021.1947537
Примечания : Cited References: 16. - This work was supported by the state assignment of the Ministry of Science and Higher Education of the Russian Federation [project No. 0287-2021-0034]
Аннотация: A single frequency refractive mixing dielectric model at 435 MHz for frozen mineral soils is proposed. The model was created based on the laboratory dielectric measurements of three soil samples in the ranges of soil moisture from 0.01cm3 cm−3 to 0.42cm3 cm−3, temperature from– 30°C to– 1°C, clay content (by weight) from 9.1% to 41.3%. Coefficient of determination R2 and root mean square error (RMSE) predicted by the model and measured values for real () and imaginary () part of the complex relative permittivity (CRP) are = 0.988 (= 0.323) and = 0.987 (= 0.100). Compared to well-known spectroscopic models, this model is simpler in practical engineering use. The input parameters of the model are the volumetric soil moisture, temperature and the content of the clay fraction. The output parameters are the real and imaginary parts of the CRP. The created model may be used to develop new remote sensing retrieval algorithms of temperature, the content of unfrozen water and ice in the root zone of frozen soils for northern regions.ε 'ε ''R2ε 'RMSEε 'R2ε ''RMSEε ''
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Belyaev B. A., Leksikov An. A., Tyurnev V. V., Shabanov D. A.
Заглавие : Study of a composite consisting of metal nanoparticles in a dielectric matrix and multilayer bandpass filters based on it
Место публикации : Dokl. Phys. - 2021. - Vol. 66, Is. 3. - P.59-63. - ISSN 10283358, DOI 10.1134/S1028335821030010
Примечания : Cited References: 11. - This study was supported by the Ministry of Science and Higher Education of the Russian Federation within a State Assignment, project no. FEFE-2020-0013 “Development of the Theory of Self-Configuring Machine Learning Algorithms for Modeling and Predicting the Characteristics of Components of Complex Systems”
Аннотация: The frequency and concentration dependences of the effective complex permittivity of a composite consisting of silver nanoparticles in a polystyrene dielectric matrix have been investigated. It has been found that, with an increase in the volume concentration of particles in the composite to ~33%, the real part of its permittivity increases from 2.6 to ~103, while the loss tangent remains no higher than 10–2 up to a frequency of 1 THz. We show the possibility of designing bandpass filters based on composite layered structures, which can be tuned by selecting the particle concentration in the quarter-wavelength layers of the mirrors that ensure the optimal interaction of half-wavelength resonators with each other and the outer resonators with free space. The high contrast between the matrix and the composite permittivities makes it possible to create mirrors with a required reflectivity using a minimum number of layers.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Novikova, Galina, V, Tsyplenkova, Darya, I, Kuzubov A. A., Kolenchukova, Oksana A., Samoilo, Alexander S., Vorobyev, Sergey A.
Заглавие : Complex of Ca(II) with ceftriaxone: Synthesis, structure, spectral and antibacterial properties
Коллективы : RFBR, Krasnoyarsk Territory; Krasnoyarsk Regional Fund of Science [20-43-240007]
Место публикации : J. Sib. Fed. Univ. Chem. - 2021. - Vol. 14, Is. 3. - P.290-301. - ISSN 1998-2836, DOI 10.17516/1998-2836-0238; Журн. СФУ. Химия. - ISSN 2313-6049(eISSN)
Примечания : Cited References: 39. - The research was funded by RFBR, Krasnoyarsk Territory and Krasnoyarsk Regional Fund of Science, project number 20-43-240007
Предметные рубрики: BASIS-SETS
ALGORITHM
1ST-ROW
CALCIUM
Аннотация: The calcium complex of ceftriaxone was synthesized and characterized by elemental, atomic-emission analysis, TGA, IR spectroscopy and density functional theory calculations. The luminescence and antibacterial properties of the ceftriaxone disodium and calcium complex wcrc investigated. Ca(II) complex was obtained in a crystalline form, cell parameters of the compound were determined. Ceftriaxone was coordinated to the calcium ion by the oxygen of the triazine cycle in the 6th position, the nitrogen of the amine group of the thiazole ring, and the oxygens of the lactam carbonyl and carboxylate groups. The complex of Ca(II) with ceftriaxone was screened for antibacterial activity against Staphylococcus aureus, Escherichia coli and Pseudomonas aeruginosa, and the results were compared with the activity of ceftriaxone disodium salt.Кальциевый комплекс цефтриаксона был синтезирован и охарактеризован с помощью элементного, атомно-эмиссионного анализа, ТГА, ИК‑спектроскопии и расчетов теории функционала плотности. Исследованы люминесцентные и антибактериальные свойства динатриевой соли цефтриаксона и комплекса цефтриаксона с кальцием. Комплекс Ca(II) получен в кристаллическом виде, определены параметры кристаллической решетки соединения. Цефтриаксон координировался к иону кальция через атом кислорода триазинового цикла в 6-м положении, атом азота аминогруппы тиазольного кольца и атомами кислорода карбонильной и карбоксилатной групп. Комплекс Са(II) с цефтриаксоном обладает антибактериальной активностью против Staphylococcus aureus, Escherichia coli и Pseudomonas aeruginosa, полученные результаты сравнивали с активностью динатриевой соли цефтриаксона.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Maksimov, Dmitrii N., Tanner, Gregor
Заглавие : A hybrid approach for predicting the distribution of vibro-acoustic energy in complex built-up structures
Место публикации : J. Acoust. Soc. Am. - 2011. - Vol. 130, Is. 3. - С. 1337-1347. - ISSN 0001-4966, DOI 10.1121/1.3621321. - ISSN 1520-8524
Примечания : Cited Reference Count: 31. - European CommunityEuropean Commission [PIAP-GA-2008-230597]; EPSRCUK Research & Innovation (UKRI)Engineering & Physical Sciences Research Council (EPSRC) [EP/F069189/1] Funding Source: UKRI; Engineering and Physical Sciences Research CouncilUK Research & Innovation (UKRI)Engineering & Physical Sciences Research Council (EPSRC) [EP/F069189/1] Funding Source: researchfish, We thank David Chappell and Niels Sondergaard for stimulating discussions and reading the manuscript. Fruitful discussions with Brian Mace, Frank Vogel, and Cathleen Seidel are acknowledged. We have received financial support through the European Community's Seventh Framework Programme (FP7/2007-2013) under Grant No. PIAP-GA-2008-230597.
Предметные рубрики: Acoustics
Audiology & Speech-Language Pathology
Аннотация: Finding the distribution of vibro-acoustic energy in complex built-up structures in the mid-to-high frequency regime is a difficult task. In particular, structures with large variation of local wavelengths and/or characteristic scales pose a challenge referred to as the mid-frequency problem. Standard numerical methods such as the finite element method (FEM) scale with the local wavelength and quickly become too large even for modern computer architectures. High frequency techniques, such as statistical energy analysis (SEA), often miss important information such as dominant resonance behavior due to stiff or small scale parts of the structure. Hybrid methods circumvent this problem by coupling FEM/BEM and SEA models in a given built-up structure. In the approach adopted here, the whole system is split into a number of subsystems that are treated by either FEM or SEA depending on the local wavelength. Subsystems with relative long wavelengths are modeled using FEM. Making a diffuse field assumption for the wave fields in the short wave length components, the coupling between subsystems can be reduced to a weighted random field correlation function. The approach presented results in an SEA-like set of linear equations that can be solved for the mean energies in the short wavelength subsystems. (C) 2011 Acoustical Society of America. [DOI: 10.1121/1.3621321]
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Andreev O. V., Atuchin V. V., Aleksandrovsky A. S., Denisenko Y. G., Zakharov B. A., Tyutyunnik A. P., Habibullayev N. N., Velikanov D. A., Ulybin D. A., Shpindyuk D. D.
Заглавие : Synthesis, structure, and properties of EuLnCuSe3 (Ln = Nd, Sm, Gd, Er)
Коллективы : Ministry of Science and Higher Education of the Russian Ferderation [AAAA-A21-121011390011-4, AAAA-A19-119031890025-9]; Government of the Tyumen Region [2. 89-don]
Место публикации : Crystals. - 2022. - Vol. 12, Is. 1. - Ст.17. - ISSN 2073-4352(eISSN), DOI 10.3390/cryst12010017
Примечания : Cited References: 60. - The study was funded by the Ministry of Science and Higher Education of the Russian Ferderation (Projects AAAA-A21-121011390011-4 and AAAA-A19-119031890025-9), as well as the Government of the Tyumen Region (grant to non-profit organizations No. 2. 89-don, dated 7 December 2020)
Предметные рубрики: RARE-EARTH
CRYSTAL-STRUCTURE
MAGNETIC-PROPERTIES
CHALCOGENIDES
Аннотация: EuLnCuSe3 (Ln = Nd, Sm, Gd, Er), due to their complex composition, should be considered new materials with the ability to purposefully change the properties. Samples of the EuLnCuSe3 were prepared using Cu, rare earth metal, Se (99.99%) by the ampoule method. The samples were obtained by the crystallization from a melt and annealed at temperatures 1073 and 1273 K. The EuErCuSe3 crystal structure was established using the single-crystal particle. EuErCuSe3 crystallizes in the orthorhombic system, space group Cmcm, KCuZrS3 structure type, with cell parameters a = 4.0555 (3), b = 13.3570 (9), and c = 10.4602 (7) Å, V = 566.62 (6) Å3. In structure EuErCuSe3, erbium ions are coordinated by selenium ions in the octahedral polyhedron, copper ions are in the tetrahedral coordination, europium ions are between copper and erbium polyhedra layers and are coordinated by selenium ions as two-cap trigonal prisms. The optical band gap is 1.79 eV. At 4.7 K, a transition from the ferrimagnetic state to the paramagnetic state was detected in EuErCuSe3. At 85 and 293 K, the compound is in a paramagnetic state. According to XRPD data, EuLnCuSe3 (Ln = Nd, Sm, Gd) compounds have a Pnma orthorhombic space group of the Eu2CuS3 structure type. For EuSmCuSe3, a = 10.75704 (15) Å, b = 4.11120 (5) Å, c = 13.37778 (22) Å. In the series of EuLnCuSe3 compounds, the optical band gap increases 1.58 eV (Nd), 1.58 eV (Sm), 1.72 eV (Gd), 1.79 eV (Er), the microhardness of the 205 (Nd), 210 (Sm), 225 (Gd) 235 ± 4 HV (Er) phases increases, and the thermal stability of the phases increases significantly. According to the measurement data of differential scanning calorimetry, the EuNdCuSe3 decomposes, according to the solid-phase reaction T = 1296 K, ΔH = 8.2 ± 0.8 kJ/mol. EuSmCuSe3 melts incongruently T = 1449 K, ΔH = 18.8 ± 1.9 kJ/mol. For the EuGdCuSe3, two (Tα↔β = 1494 K, ΔHα↔β = 14.8 kJ/mol, Tβ↔γ = 1530 K, ΔHβ↔γ = 4.8 kJ/mol) and for EuErCuSe3 three polymorphic transitions (Tα↔β = 1561 K, ΔHα↔β = 30.3 kJ/mol, Tβ↔γ = 1579 K, ΔHβ↔γ = 4.4 kJ/mol, and Tγ↔δ = 1600 K, ΔHγ↔δ = 10.1 kJ/mol). The compounds melt incongruently at the temperature of 1588 K, ΔHmelt = 17.9 ± 1.8 kJ/mol and 1664 K, ΔHmelt = 25.6 ± 2.5 kJ/mol, respectively. Incongruent melting of the phases proceeds with the formation of a solid solution of EuSe and a liquid phase.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Muzalevskiy K. V., Karavaysky A. Yu.
Заглавие : Shielded open-circuited probe for in-situ measurements of soil permittivity in Very high frequency (VHF) and Ultra high frequency (UHF) bands
Коллективы : SB RAS project [0287-2021-0034]
Место публикации : Trans. Inst. Meas. Control. - 2021. - Vol. 43, Is. 16. - P.3566-3572. - ISSN 0142-3312, DOI 10.1177/01423312211037791. - ISSN 1477-0369(eISSN)
Примечания : Cited References: 30. - The author(s) disclosed receipt of the following financial support for the research, authorship, and/or publication of this article: This work was supported by the SB RAS project No. 0287-2021-0034
Предметные рубрики: DIELECTRIC CHARACTERIZATION
MOISTURE
Аннотация: In this paper, the shielded open-circuited probe operating in the wide frequency range from 75MHz to 2GHz is proposed. The probe is made of an SubMiniature version A (SMA) flange connector. The central rod of the SMA connector emerges from a coaxial transition in the flange and shielded by four rods. The robe design allows us to calculate of the probe reflection coefficient S11 used simple analytical transmission line model (TEM wave mode), the parameters of which were calibrated on a set of substances with a known frequency spectrum of permittivity. The refractive index (RI) and normalized attenuation coefficient (NAC) retrieval technique is based on solving the inverse problem of minimizing the residual norm between measured and calculated frequency spectra of reflection coefficient S11. After calibration, the root-mean-square error (determination coefficient) between the measured and calculated module and phase of the reflection coefficient S11 for the sets of calibration media air, distilled water, butanol, pure ice, water solution with NaCl of salinity of 8.9% do not exceed 0.26dB (0.995) and 0.03 rad (0.999), respectively, in the frequency range from 75MHz to 2GHz. The root-mean-square error (determination coefficient) between the measured RI and NAC spectra for four soil cover samples (variation of the clay fraction from 10.5 g/g to 47.6 g/g) using the proposed probe and a precision coaxial cell not exceeds 0.109 (0.993) and 0.057 (0.986), respectively, in the frequency range from 75 MHz to 2 GHz. As a result, it is experimentally shown that RI и NAC can be measured by the proposed non-precision probe with an error comparable to the precision coaxial cell.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Azarapin N. O., Oreshonkov A. S., Razumkova I. A., Aleksandrovsky A. S., Maximov N. G., Leonidov I. I., Shestakov N. P., Andreev O. V.
Заглавие : Evolution of structural, thermal, optical, and vibrational properties of Sc2S3, ScCuS2, and BaScCuS3 semiconductors
Коллективы : Ministry of Science and Higher Education of the Russian Federation [05.594.21.0019, UIN RFME-FI59420X0019]; ISSC UB RAS [AAAA-A19-119031890025-9]
Место публикации : Eur. J. Inorg. Chem. - 2021. - Vol. 2021, Is. 33. - P.3355-3366. - ISSN 1434-1948, DOI 10.1002/ejic.202100292. - ISSN 1099-0682(eISSN)
Примечания : Cited References: 50. - The work was partially carried out using the resources of the Research Resource Center "Natural Resources Management and Physico-Chemical Research" (Tyumen University) with financial support from the Ministry of Science and Higher Education of the Russian Federation (contract No. 05.594.21.0019, UIN RFMEFI59420X0019). The Raman spectroscopic studies were carried out at the collaborative research center for vibrational spectroscopy at ISSC UB RAS (Ekaterinburg, Russia). I.I.L. would like to acknowledge the support from the Research Program No. AAAA-A19-119031890025-9 (ISSC UB RAS). The use of the equipment of Krasnoyarsk Regional Center of Research Equipment of the Federal Research Center "Krasnoyarsk Science Center SB RAS" is acknowledged." The authors are grateful to Dr. Elena V. Vladimirova (ISSC UB RAS) for technical assistance
Предметные рубрики: RARE-EARTH
QUATERNARY CHALCOGENIDES
CRYSTAL-STRUCTURES
Аннотация: In the present work, we report on the synthesis of Sc2S3, ScCuS2 and BaScCuS3 powders using a method based on oxides sulfidation and modification of their properties. The crystal structures and morphology of samples are verified by XRD and SEM techniques. Thermal stability has been studied by DTA which has revealed that Sc2S3 decomposes to ScS through melting at 1877 K. ScCuS2 and BaScCuS3 melt incongruently at temperatures of 1618 K and 1535 K, respectively. The electronic structure calculations show that the investigated compounds are semiconductors with indirect band gap (Eg). According to the diffuse reflection spectroscopy, Sc2S3, ScCuS2 and BaScCuS3 are wide-bandgap semiconductors featured the Eg values of 2.53 eV, 2.05 eV and 2.06 eV, respectively. The band gap decreases with the introduction of copper (I) and barium cations into the crystal structure of the compounds. Variation of local structure has been verified by Raman and infrared spectroscopy. The calculated vibrational modes of ScCuS2 correspond to CuS4 and Sc−S layer vibrations, even though ScS6 octahedra-like structural units can be found in the structure.
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16.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Вьюнышев, Андрей Михайлович, Иконников, Денис Андреевич, Мысливец, Сергей Александрович, Архипкин, Василий Григорьевич
Заглавие : Комплексные трехмерные световые решетки из оптических вихрей [Электронный ресурс]
Коллективы : "Цифровая сингулярная оптика", международная конференция, Крымский федеральный университет имени В.И. Вернадского, Самарский национальный исследовательский университет им. акад. С.П. Королева
Место публикации : Mеждународная конференция "Цифровая сингулярная оптика" (DSO2021). - 2021. - Секция: Сингулярная оптика
Примечания : Библиогр.: 5. - Исследование выполнено за счет гранта Российского научного фонда (проект №19-12-00203)
Материалы конференции,
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Irtyugo L. A., Denisova L. T., Molokeev M. S., Denisov V. M., Aleksandrovsky A. S., Beletskii V. V., Sivkova, E. Yu
Заглавие : Synthesis, crystal structure, and the optical and thermodynamic properties of PrAlGe2O7
Место публикации : Russ. J. Phys. Chem. A. - 2021. - Vol. 95, Is. 8. - P.1546-1550. - ISSN 0036-0244, DOI 10.1134/S0036024421080124. - ISSN 1531-863X(eISSN)
Примечания : Cited References: 23
Предметные рубрики: TEMPERATURE HEAT-CAPACITY
GERMANATES
SMFEGE2O7
PR
Аннотация: Germanate PrAlGe2O7 is obtained from initial oxides Pr2O3, Al2O3, and GeO2 via solid-phase synthesis. The crystal structure of the investigated germanate is determined via X-ray diffraction. The luminescence spectra are been determined at room temperature. The effect temperature has on the heat capacity is determined via differential scanning calorimetry. The thermodynamic properties of the complex oxide compound are calculated using the experimental data on Cp = f(T) in the temperature range of 350‒1000 K.
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18.

Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Burmitskikh A. V., Belyaev B. A., Boev N. M., Kleshnina S. A.
Заглавие : Measuring the imaginary part of the complex magnetic permeability of thin films using resonant and non-resonant automated measuring systems
Коллективы : Ural Symposium on Biomedical Engineering, Radioelectronics and Information Technology
Место публикации : 2020 Ural Symposium on Biomedical Engineering, Radioelectronics and Information Technology (14-15 May 2020 ; Yekaterinburg, Russia). Proceedings - 2020 Ural Symposium on Biomedical Engineering, Radioelectronics and Information Technology, USBEREIT 2020: Institute of Electrical and Electronics Engineers, 2020. - Ст.9117770. - P.265-268. - , DOI 10.1109/USBEREIT48449.2020.9117770
Примечания : Cited References: 14. - The reported study was funded by RFBR, project number 19-32-90066\19
Аннотация: This paper considers resonant and non-resonant methods for measuring magnetic characteristics of Ni 80 Fe 20 thin films with 1000 Å thickness. The imaginary part of complex magnetic permeability was measured by using resonant and nonresonant measuring cells. The resonant measuring cell included: a micro-strip line, a lumped capacitance, and an amplitude detector. The non-resonant measuring cell included a short-circuited micro-strip line. The studied sample of thin magnetic film is placed under the short-circuited micro-strip line. The self-resonant frequency of the non-resonant measuring cell is higher than frequency of the ferromagnetic resonance (in field, equal 14 Oersteds). Ferromagnetic resonance method was used to study the change of measuring cell resonant frequency. The angular dependences of resonant frequency were achieved by the change of angle between constant magnetic field and high-frequency field of excitation, the hard axis of magnetization in thin magnetic film. The measurements were carried out using automation units. A numerical comparison of the obtained results showed that the difference between measurements does not exceed 5%.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kornienko V. S., Tsipotan A. S., Aleksandrovsky A. S., Slabko V. V.
Заглавие : Brownian dynamics of the self-assembly of complex nanostructures in the field of quasi-resonant laser radiation
Место публикации : Photonics Nanostruc. Fundam. Appl. - 2019. - Vol. 35. - Ст.100707. - ISSN 15694410 (ISSN), DOI 10.1016/j.photonics.2019.100707
Примечания : Cited References: 32. - The reported study was funded by Russian Science Foundation (Grant 18-72-00003 ). V.V. Slabko is grateful for the support from the Ministry of Education and Science of the Russian Federation (Grant 3.6341.2017/VU ).
Аннотация: Self-assembly of nanoparticles under the action of laser field can be an universal method for the formation of nanostructures with specific properties for application in sensorics and nanophotonics. For prognosis of the self-assembly processes, the model of movement of an ensemble of nanoparticles in a viscous media under the action of laser radiation with the account for interaction of laser-induced polarizations and Brownian dynamics is developed. This model is applied to the investigation of the self-assembly process of a triple of nanoparticles into three-particle structure with a predetermined geometry.Two specific cases of formation of nanostructure from a preliminarily formed pair of particles are studied: either for the pair fixed in space or from the unfixed pair of nanoparticles. The geometry of resulting nanostructures is shown to be determined by the polarization direction of laser radiation and the laser wavelength. Under proper choice of these parameters the formation of structures is shown to be highly efficient. E. g., maximum probability of structures formation is as hig as 36–46% per single laser pulse of 10 ns duration. © 2019 Elsevier B.V.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Sterkhova I. V., Lesnikov M. K., Samoilo A. S.
Заглавие : Structure of bis(2-Thiobarbiturate)Tris (2,2-Bipyridyl)Nickel(II) Hexahydrate
Место публикации : J. Struct. Chem. - 2019. - Vol. 60, Is. 1. - P.111-116. - ISSN 00224766 (ISSN) , DOI 10.1134/S0022476619010153
Примечания : Cited References: 15. - The work was performed within the State Task of the Ministry of Education and Science of the RF to the Siberian Federal University for 2017-2019 (4.7666.2017/BCh) using the equipment of the Baikal Analytical Center for Collective Use, the Siberian Branch of the RAS.
Аннотация: The [Ni(Bipy)3](Htba)2·6H2O (I) complex (Bipy is 2,2′-bipyridyl, H2tba is 2-thiobarbituric acid) is synthesized and its structure is determined by single crystal XRD (cif-file CCDC No. 1836529). The crystals of I are monoclinic: a = 13.6618(6) Å, b = 23.9441(9) Å, c = 25.4335(8) Å, β = 93.091(1)°, V = 8307.7(5), space group P21/c, Z = 8. Via multiple intermolecular N–H⋯O, O–H⋯O, and C–H⋯S hydrogen bonds (HBs), the Htba− ions and water molecules form channels within which [Ni(Bipy)3]2+ cations are located. The Bipy molecules and the Htba− ions are involved in C–H⋯O HBs and the π−π interaction. The results of the thermal analysis and IR spectroscopy agree with the single crystal XRD data.
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