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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Чжан, Анатолий Владимирович, Задворный А. Г., Середкин, Виталий Александрович, Патрин, Геннадий Семёнович
Заглавие : Применение оптоэлектронных устройств для наблюдения доменных структур в ферромагнитных материалах
Место публикации : Изв. вузов. Приборостроение. - 2012. - T. 55, № 12. - С. 30-32. - ISSN 0021-3454
Примечания : Работа выполнена при поддержке гранта РФФИ №11–0200695-А
Ключевые слова (''Своб.индексиров.''): спектральная характеристика--инфракрасное излучение--светодиод--доменная структура--матрица--поляризатор--spectral characteristics--infrared--led--domain structure--matrix--polaroid
Аннотация: Показана возможность использования устройств, снабженных приборами с зарядовой связью, для определения магнитных характеристик ферромагнитных материалов.The possibility of the use of domain structures for determination of magnetic characteristics of ferromagnetic materials is demonstrated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Немцев И. В., Шабанова О. В., Тамбасов, Игорь Анатольевич, Иваненко, Александр Анатольевич, Зырянов, Виктор Яковлевич
Заглавие : Опалоподобные структуры на основе субмикросфер полиметилметакрилата
Место публикации : Ученые зап. физ. фак-та МГУ. - 2020. - № 5. - Ст.2050101. - ISSN 2307-9665 (eISSN)
Примечания : Библиогр.: 18
Аннотация: В данной работе методом самосборки из частиц полиметилметакрилата субмикронного размера с полидисперсностью менее 5% изготовлены двумерные и трехмерные метаматериалы - коллоидные кристаллы. Морфологические особенности полученных образцов исследованы на сканирующем электронном микроскопе сверхвысокого разрешения FE-SEM Hitachi S-5500. Три различные области поверхности трехмерного опала исследованы с помощью спектроскопии отраженного света с угловым разрешением. Измерения спектров проводились в диапазоне 400-1250 нм. Вышеуказанными методами обнаружена высокоупорядоченная структура. Выявлено узкое гранулометрическое распределение частиц. Определены средний диаметр частиц, плотность упаковки, добротность и отражательная способность образцов. На основе экспериментальных спектров отражения выполнена аппроксимация зависимости максимальной длины волны отражательной способности от угла, используя модифицированный закон Брэгга-Снеллиуса. На основании данной зависимости определены длина волны максимума отражения при нормальном падении, диаметр частиц и плотность упаковки. Рассчитана длина волны центра фотонной запрещенной зоны для высокоупорядоченной поверхности при нормальном падении. Экспериментально измеренная полная ширина пика на полувысоте для наилучшего образца составила 70 нм, а добротность - 12.4. Рассчитанный коэффициент заполнения для высокоупорядоченного опала составил 87 %. Средний диаметр частиц, полученный при помощи аппроксимации спектров отражения, отлично согласуется со значениями, полученными с помощью электронной микроскопии. Наиболее интересный результат заключается в том, что отражающая способность поверхности при нормальном падении света может достигать 98 %, и эта величина зависит от коэффициента заполнения - плотности упаковки.In this paper, 2D and 3D metamaterials based on colloidal crystals are made from submicron-sized polymethylmethacrylate particles with a polydispersity of less than 5%. Morphological features of the obtained samples were studied using an ultra-highresolution FE-SEM Hitachi S-5500 scanning electron microscope. Three different surface areas of a three-dimensional opal was investigated using spectroscopy of the reflected light with the angular resolution. The spectra were measured in the range of 400- 1250 nm. The above methods revealed a highly ordered structure. A narrow particle size distribution was revealed. The average particle diameter, packing density, q-factor, and reflectivity of the samples were determined. Based on the experimental reflection spectra, the dependence of the maximum reflectivity wavelength on the angle is approximated using the modified Bragg-Snell law. Based on this dependence, the wavelength of the maximum reflection at normal incidence, the particle diameter, and the packing density are determined. The wavelength of the center of the photonic band gap is calculated for a highly ordered surface at normal incidence. The experimentally measured full width of the peak at half-height for the best sample was 70 nm, and the q factor was 12.4. The calculated filling factor for the highly ordered opal was 87%. The average particle diameter obtained by approximating the reflection spectra is in perfect agreement with the values obtained by electron microscopy. The most interesting result is that the reflectivity of the surface at normal light incidence can reach 98%, and this value depends on the filling factor the density of the package.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Герасимова, Юлия Валентиновна, Орешонков, Александр Сергеевич, Втюрин, Александр Николаевич, Иваненко, Александр Анатольевич, Исаенко Л. И., Ершов, Александр Андреевич, Погорельцев, Евгений Ильич
Заглавие : Изучение роли октаэдрических групп при фазовом переходе в кристалле Rb2KMoO3F3 методом инфракрасного поглощения
Место публикации : Физ. тверд. тела. - 2013. - Т. 55, Вып. 11. - С. 2215-2217
Аннотация: Получены спектры инфракрасного поглощения оксифторида Rb2KMoO3F3 в области частот, соответствующих валентным колебаниям Mo-O анионного октаэдра, с целью выяснения их роли при фазовом переходе. Проведен полуэмпирический расчет двух возможных конфигураций квазиоктаэдрических групп MoO3F3. Результаты исследований показали, что при фазовом переходе (T=197 K) в структуре кристалла часть октаэдров меняет локальную симметрию с C3v на C2v.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vtyurin A.N., Gerasimova J.V., Krylov A.S., Ivanenko A.A., Shestakov N.P., Laptash N.M., Voyt E.I.
Заглавие : Vibrational spectroscopy of alkaline tungsten oxyfluoride crystals: structure, lattice dynamics, ordering processes, and phase transitions
Место публикации : J. Raman Spectrosc. - MALDEN: WILEY-BLACKWELL, 2010. - Vol. 41, Is. 12. - С. 1784-1791. - DEC. - ISSN 0377-0486, DOI 10.1002/jrs.2637
Примечания : Cited Reference Count: 13. - Гранты: We would like to thank Prof. Igor Flerov for fruitful discussion. Technical assistance of Victor Ouskin is highly appreciated. This work has been supported by the Russian Foundation for Basic Researches, grant no. 08-02-00066-a.Финансирующая организация: Russian Foundation for Basic Researches [08-02-00066-a]
Предметные рубрики:
Ключевые слова (''Своб.индексиров.''): raman scattering--infrared absorption--alcaline tungsten oxyfluorides--phase transitions--alcaline tungsten oxyfluorides--infrared absorption--phasetransitions--raman scattering
Аннотация: Raman scattering (RS) and infrared absorption (IR) of ammonium oxyfluoride crystals (NH(4))(3)WO(3)F(3), (NH(4))(2)KWO(3)F(3), and Cs(2)(NH(4))WO(3)F(3) are compared. Conformation of the WO(3)F(3) octahedral groups has been established; anomalies have been found close to the transition temperatures in the internal vibrational regions of ammonium and WO(3)F(3) groups. The phase transition in (NH(4))(3)WO(3)F(3) is associated mostly with the ordering of octahedral groups and formation of W-O center dot center dot center dot H-N hydrogen bonds. In (NH(4))(2)KWO(3)F(3) crystal, the transition is not related to the ordering processes; CS(2)(NH(4))WO(3)F(3) retains its disordered structure down to 10 K. Copyright (C) 2010 John Wiley & Sons, Ltd.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Oreshonkov A. S., Krylov A. S., Shestakov N. P., Voronov V. N., Ershov A. A., Strikina E. A., Vtyurin A. N.
Заглавие : Vibrational spectra of NdF3 crystal
Место публикации : Ferroelectrics: Taylor and Francis, 2016. - Vol. 501, Is. 1. - P.15-19. - ISSN 00150193 (ISSN), DOI 10.1080/00150193.2016.1198201
Примечания : Cited References: 15. - The reported study was funded by RFBR according to the research project No. 16-32-00351 mol_a. It was partially supported by the Ministry of Education and Science of the Russian Federation and the “Krasnoyarsky regional fund of scientific support and scientific-technical activity.”
Ключевые слова (''Своб.индексиров.''): trifluorides--tysonite structure--raman spectroscopy--infrared spectroscopy
Аннотация: The vibrational spectroscopy investigation of phase transitions in NdF3 crystal is reported. Spectra were obtained in temperature range from 300 to 10 K. It has been shown that, down to 10 K, the trigonal tysonite structure of NdF3 trifluoride remains stable. © 2016 Taylor & Francis Group, LLC.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zou X., Zhang H., Li W., Zheng M., Molokeev M. S., Xia Z., Zheng Y., Li Q., Liu Y., Zhang X., Lei B.
Заглавие : Ultra-wide Vis–NIR Mg2Al4Si5O18:Eu2+,Cr3+ phosphor containing unusual NIR luminescence induced by Cr3+ occupying tetrahedral coordination for hyperspectral imaging
Место публикации : Adv. Opt. Mater. - 2022. - Vol. 10. Is. 19. - Ст.2200882. - ISSN 21951071 (ISSN), DOI 10.1002/adom.202200882
Примечания : Cited References: 48. - The work was supported from the National Natural Science Foundations of China (No. 21671070, 51802101), the Guangdong Basic and Applied Basic Research Foundation (No. 2021A1515012613), the Independent Research and Development Projects of Maoming Laboratory (No. 2021ZZ004), the Key Realm R&D Program of Guangdong Province (No. 2021B0707010003), the Guangdong Provincial Science & Technology Project (No. 2020A1414010046), the Guangzhou Science & Technology Project (No. 202007020005, 202103000059, and 202102020410), the Project of GDUPS (2018) for Prof. Bingfu LEI, the Guangdong Provincial Special Fund for Modern Agriculture Industry Technology Innovation Teams (No. 2021KJ122), and the Natural Science Foundation of Guangdong Province (No. 2022A1515010229, 2018A030310217)
Аннотация: Cr3+-activated broadband near-infrared (NIR) phosphors, featured by the octahedral coordination preference and strong absorption in visible (Vis) region, have great potential application in nondestructive assessment. It is still a challenge to develop Cr3+-doped phosphors with the tetrahedrally coordinated Cr3+ NIR emission behavior and ultra-wide Vis–NIR luminescence. Herein, an unusual NIR-emitting Mg2Al4Si5O18:Cr3+ phosphor offers emission peak at 867 nm with full-width at half-maximum of 237 nm due to preferential occupation of the AlO4 tetrahedra by Cr3+ as demonstrated by structural and optical properties studies. Eu2+–Cr3+ energy transfer is proposed to induce ultra-wide Vis–NIR Mg2Al4Si5O18:Eu2+,Cr3+ phosphors with more efficient NIR emission and lower thermal quenching behavior of Cr3+. The fabricated Vis–NIR phosphor-converted light-emitting diode is expected to be an alternative to halogen lamp in hyperspectral imaging. This work reveals the luminescence behavior of Cr3+ in tetrahedra and demonstrates the application of Mg2Al4Si5O18:Eu2+,Cr3+ phosphor in hyperspectral imaging, which will facilitate further research on NIR and Vis–NIR phosphors.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Utyushev A. D., Isaev I. L., Gerasimov V. S., Ershov A. E., Zakomirnyi V. I., Rasskazov I. L., Polyutov S. P., Ågren H., Karpov S. V.
Заглавие : Ultra-narrowband selective tunable filters for visible and infrared wavelength ranges [Electronic resource]
Место публикации : ArXiv. - 2019. - Ст.1907.04076
Вид и объем ресурса: Electronic text data
Примечания : Cited References: 57. - The reported study was funded by the Russian Science Foundation (Project No.18-13-00363) (the reflection spectra of plasmonic NPs arrays); the RF Ministry of Science and Higher Education, the State contract with Siberian Federal University for scientific research in 2017–2019 (Grant No.3.8896.2017)(the reflection spectra of all-dielectric NPs arrays); A.E. thanks the grant of the President of Russian Federation (agreement 075-15-2019-676).
Предметные рубрики: Optics
Аннотация: The interaction of non-monochromatic radiation with two types of arrays comprising both plasmonic and dielectric nanoparticles has been studied in detail. We have shown that dielectric nanoparticle arrays provide a complete selective reflection of an incident plane wave within a narrow spectral line of collective lattice resonance with a Q-factor of 103 or larger, whereas plasmonic refractory TiN and chemically stable Au nanoparticle arrays demonstrated high-Q resonances with moderate reflectivity. The spectral position of these resonance lines is determined by the lattice period, as well as the size, shape and material composition of the particles. Moreover, the arrays, with fixed dimensional parameters make it possible to fine-tune the position of a selected resonant spectral line by tilting the array relative to the direction of the incident radiation. These effects provide possibilities for engineering of novel selective tunable optical high-Q filters in a wide range of wavelengths: from visible to middle IR. Several highly refractive dielectric nanoparticle materials with low absorption are proposed for various spectral ranges, such as LiNbO3, TiO2, GaAs, Si, and Ge.
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Вид документа : Статья из журнала
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Автор(ы) : Liu, Gaochao, Molokeev M. S., Lei, Bingfu, Xia, Zhiguo
Заглавие : Two-site Cr3+ occupation in the MgTa2O6:Cr3+ phosphor toward broad-band near-infrared emission for vessel visualization
Место публикации : J. Mater. Chem. C. - 2020. - Vol. 8, Is. 27. - P.9322-9328. - ISSN 2050-7526, DOI 10.1039/d0tc01951h. - ISSN 2050-7534(eISSN)
Примечания : Cited References: 52. - The present work was supported by the National Natural Science Foundations of China (Grant No. 51972118, 51961145101 and 51722202), Fundamental Research Funds for the Central Universities (D2190980), the Guangzhou Science & Technology Project (202007020005), the Guangdong Provincial Science & Technology Project (No. 2018A050506004), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project No. 19-52-80003.
Предметные рубрики: LIGHT-SOURCES
PHOSPHOR
LUMINESCENCE
PHOTOLUMINESCENCE
Аннотация: Near-infrared (NIR) phosphor-converted light-emitting diodes (pc-LEDs) have great potential in photonic, optoelectronic and biological applications, while the discovery of a broad-band NIR phosphor still remains a challenge. Here, we report a novel Cr3+-activated MgTa2O6 phosphor with an asymmetrical emission band ranging from 700 to 1150 nm and a large full width at half maximum (FWHM) of 140 nm upon 460 nm blue light excitation. The broad spectrum is assigned to the overlap of two bands centered at 910 and 834 nm, which originate from the spin-allowed transition of 4T2 → 4A2 for different Cr3+ ions located in the two six-coordinated crystallographic sites of Mg2+ and Ta5+, respectively. The distribution of blood vessels and bones in human palm and wrist is observed with the assistance of a commercial NIR camera and a fabricated pc-LED, which demonstrates that the MgTa2O6:Cr3+ phosphor is promising in biological applications.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Lesnikov M. K., Atuchin V. V.
Заглавие : Two salts and the salt cocrystal of ciprofloxacin with thiobarbituric and barbituric acids: The structure and properties
Место публикации : J. Phys. Org. Chem. - 2018. - Vol. 31, Is. 3. - Ст.e3773. - ISSN 08943230 (ISSN), DOI 10.1002/poc.3773
Примечания : Cited References: 58. - The study was performed within the public task of the Ministry of Education and Science of the Russian Federation to the Siberian Federal University (4.7666.2017/BP) in 2017 to 2019. The reported study was funded by RFBR according to research projects 16-52-48010 and 17-52-53031. The X-ray data from single crystals were obtained with the use of the analytical equipment from the SB RAS Krasnoyarsk Center of collective use.
Ключевые слова (''Своб.индексиров.''): barbituric and thiobarbituric acids--ciprofloxacin--infrared spectroscopy--salt cocrystal--thermal stability--x-ray diffraction
Аннотация: Ciprofloxacin (CfH, C17H18FN3O3) crystallizes with 2-thiobarbituric (H2tba) and barbituric acid (H2ba) in the aqueous solution to yield salt CfH2(Htba)·3H2O (1), salt cocrystal CfH2(Hba)(H2ba)·3H2O (2), and salt CfH2(Hba)·H2O (3). The compounds are structurally characterized by the X-ray single-crystal diffraction. The numerous intermolecular hydrogen bonds N–H⋯O and O–H⋯O formed by water molecules, Htba−/Hba− and CfH2+ ions, and H2ba molecules stabilize the crystal structures of 1 to 3. Hydrogen bonds form a 2D plane network in the salts of 1 and 3 and a 3D network in the salt cocrystal of 2. There are different π-π interactions in 1 to 3. The compounds have been characterized by powder X-ray diffraction, thermogravimetry/differential scanning calorimetry, and Fourier transform infrared spectroscopy. The compounds dehydration ends at 130°C to 150°C, and their oxidative decomposition is observed in the range of 250°C to 275°C.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Sterkhova I. V., Lesnikov M. K.
Заглавие : Two novel mixed-ligand Ni(II) and Co(II) complexes with 1,10-phenanthroline: Synthesis, structural characterization, and thermal stability
Место публикации : Chem. Phys. Lett. - 2018. - Vol. 708. - P.11-16. - ISSN 00092614 (ISSN), DOI 10.1016/j.cplett.2018.07.058
Примечания : Cited References: 29. - The study was carried out within the public task of the Ministry of Education and Science of the Russian Federation to the Siberian Federal University (4.7666.2017/BP) in 2017-2019. X-ray data from single crystals were obtained with use the analytical equipment of Baikal Center of collective use of SB RAS and with use the analytical equipment of Krasnoyarsk Center of collective use of SB RAS.
Ключевые слова (''Своб.индексиров.''): barbituric acid--1,10-phenanthroline complexes--x-ray diffraction--thermal decomposition--infrared spectroscopy
Аннотация: Two nickel(II) and cobalt(II) complexes with phenanthroline, [Ni(Phen)(H2O)3Br]Br (1) and [Co(Phen)2(H2O)2](Hba)2·2H2O (2), Phen = 1,10-phenanthroline and Hba− = barbiturate anion, were synthesized and characterized by powder XRD, TGA and FT-IR. Their structures were determined by single crystal X-ray diffraction techniques. The Ni2+ ion is coordinated by two N atoms of Phen molecule, Br− ion and three H2O molecules forming an octahedron. Uncoordinated and coordinated Br− ions are connected with water molecules by OH⋯Br intermolecular hydrogen bonds with the formation of a 2D plane network which is extended into a 3D network by π−π stacking interactions. The [Co(Phen)2(H2O)2]2+ cation contains a six-coordinated cobalt atom chelated by two Phen ligands and two aqua ligands in the cis arrangement. NH⋯O, OH⋯O and CH⋯O intermolecular hydrogen bonds form a 3D net. NH⋯O hydrogen bonds form the infinite chains of Hba–. In addition, coordinated Phen molecules and lattice water molecules are linked via CH⋯OW hydrogen bonds to form infinite zigzag chains. These different chains are connected by OWH⋯O hydrogen bonds. π−π interaction plays an important role in the stabilization of structures 1–2. FT-IR, TGA, the diffuse reflectance, and UV–Vis spectra were also used to characterize these compounds.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bikbaev R. G., Vetrov S. Ya., Timofeev I. V.
Заглавие : Transparent conductive oxides for the epsilon-near-zero Tamm plasmon polaritons
Место публикации : J. Opt. Soc. Am. B. - 2019. - Vol. 36, Is. 10. - P.2817-2823. - ISSN 07403224 (ISSN), DOI 10.1364/JOSAB.36.002817
Примечания : Cited References: 44. - The reported study was funded by RFBR according to the research project No 18-32-00053 and financial support RFBR and MOST according to the research project No 19-52-52006.
Аннотация: We demonstrate the possibility of using transparent conducting oxides [aluminum-doped zinc oxide (AZO), gallium-doped zinc oxide (GZO), indium tin oxide (ITO)] to form Tamm plasmon polaritons in the near-infrared spectral range where the permittivity of oxides is near zero. The spectral properties of the structures are investigated in the framework of the temporal coupled-mode theory and confirmed by the transfer matrix method. It is found that in the critical coupling conditions, the maximal Q-factor of a Tamm plasmon polariton is achieved when a photonic crystal is conjugated with the AZO film, while at the conjugation with the ITO films, the broadest spectral line is obtained. The sensitivity of the wavelength and spectral width of the Tamm plasmon polariton to changes in the oxide film thickness, bulk concentration of a dopant, and angle of incidence is demonstrated.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Lesnikov M. K., Sterkhova I. V., Atuchin V. V.
Заглавие : Thiobarbiturate and barbiturate salts of pefloxacin drug: Growth, structure, thermal stability and IR-spectra
Место публикации : J. Mol. Struct.: Elsevier, 2017. - Vol. 1149. - P.367-372. - ISSN 00222860 (ISSN), DOI 10.1016/j.molstruc.2017.08.011
Примечания : Cited References: 41. - The study was carried out within the public task of the Ministry of Education and Science of the Russian Federation to the Siberian Federal University (4.7666.2017/BP) in 2017–2019. The reported study was funded by RFBR according to the research project 16-52-48010 and 17-52-53031. The X-ray data from single crystals were obtained with the use of the analytical equipment of the SB RAS Baikal Collective Use Center and using the analytical equipment of the SB RAS Krasnoyarsk Collective Use Center.
Ключевые слова (''Своб.индексиров.''): thiobarbituric acid--barbituric acid--pefloxacin--x-ray diffraction--infrared spectroscopy--salts--thermal stability
Аннотация: Three new salts of pefloxacin (PefH) with thiobarbituric (H2tba) and barbituric (H2ba) acids, pefloxacinium 2-thiobarbiturate trihydrate, PefH2(Htba)·3H2O (1), pefloxacinium 2-thiobarbiturate, PefH2(Htba) (2) and bis(pefloxacinium barbiturate) hydrate, (PefH2)2(Hba)2·2.56H2O (3) are synthesized and structurally characterized by the X-ray single-crystal diffraction. The structures of 1–3 contain intramolecular hydrogen bonds C–H⋯F, O–H⋯O. Intermolecular hydrogen bonds N–H⋯O and O–H⋯O form a 2D plane network in 1. In 2 and 3, intermolecular hydrogen bonds N–H⋯O form the infinite chains. In 1–3, the Htba− and Hba− ions are connected with PefH2 + only by one intermolecular hydrogen bond N–H⋯O. In 2 and 3, two Htba− and Hba− ions are connected by two hydrogen bonds N–H⋯O. These pairs form infinite chains. All three structures are stabilized by the π−π interactions of the head-to-tail type between PefH2 + ions. Compounds 2 and 3 are characterized by powder XRD, TG-DSC and FT-IR.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kazachenko, Aleksandr S., Tomilin F. N., Pozdnyakova, Anastasia A., Vasilyeva, Natalia Yu, Malyar, Yuriy N., Kuznetsova, Svetlana A., Avramov P. V.
Заглавие : Theoretical DFT interpretation of infrared spectra of biologically active arabinogalactan sulphated derivatives
Коллективы : RFBRRussian Foundation for Basic Research (RFBR); government of Krasnoyarsk region [18-43-242003]; Russian Ministry of Science and EducationMinistry of Education and Science, Russian Federation [FSWM-2020-0033]
Место публикации : Chem. Pap. - 2020. - Vol. 74, Is. 11. - P.4103-4113. - ISSN 2585-7290, DOI 10.1007/s11696-020-01220-3. - ISSN 1336-9075(eISSN)
Примечания : Cited References: 52. - The reported work was funded by RFBR and the government of Krasnoyarsk region according to the research project. 18-43-242003. The study was carried out using equipment of the Krasnoyarsk Regional Center of Research Equipment, Federal Research Center "Krasnoyarsk Science Center SB RAS". Publication was also partially supported by Project FSWM-2020-0033 of Russian Ministry of Science and Education.The authors are grateful to I.V. Korolkova for IR-spectra.
Предметные рубрики: DENSITY-FUNCTIONAL THEORIES
ASTRAGALUS POLYSACCHARIDE
ANTICOAGULANT
Аннотация: Arabinogalactan (AG) and sulphated arabinogalactans which are products of chemical modification of arabinogalactan polysaccharide with anticoagulant properties were studied by experimental infrared (IR) spectroscopy combined with density functional theory simulations. Mutual analysis of experimental and theoretical IR frequencies indicates that the discrepancies between experiment and theory is caused by the influence of –OH groups, which led to the energy shift and broadening of the absorption IR bands. It was found that theoretical and experimental spectra correspond well within the 3000–4000 cm−1 spectral region. Addition of sulphur group in AG structure causes hydroxyl group to become accessible for further sulphation. The difference between experimental and theoretical IR frequencies of sulphated AG derivatives is greater than that of the parent arabinogalactan due to the increase in the number of possible isomers and conformers.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Vereshchagin, Sergey N., Sterkhova I. V., Atuchin V. V.
Заглавие : The cis-trans isomer transformation, spectroscopic and thermal properties of Li, Na, K 1,3-diethyl-2-thiobarbiturate complexes
Коллективы : Ministry of Education and Science of the Russian Federation
Место публикации : Polyhedron: PERGAMON-ELSEVIER SCIENCE LTD, 2015. - Vol. 85. - P.493-498. - ISSN 0277-5387, DOI 10.1016/j.poly.2014.09.011
Примечания : Cited References:42. - The study has been carried out within the public task of the Ministry ofEducation and Science of the Russian Federation for research engineeringat the Siberian Federal University in 2014. V.V.A. is partly supportedby the Ministry of Education and Science of the Russian Federation.
Предметные рубрики: CRYSTAL-STRUCTURE
2-THIOBARBITURIC ACID
STRUCTURAL-CHARACTERIZATION
HYDROGEN-BOND
DIFFRACTION
THIOBARBITURATE
CHEMISTRY
NETWORKS
SPECTRA
SERIES
Ключевые слова (''Своб.индексиров.''): 1,3-diethyl-2-thiobarbituric acid--alkali ions--x-ray diffraction--infrared spectroscopy--thermal analysis
Аннотация: Three new complexes of 1,3-diethyl-2-thiobarbituric acid (C8H11N2O2S, HDETBA) with Li+, Na+, K+ alkali ions were synthesized. The complexes have been prepared by neutralization of 1,3-diethyl-2-thiobarbituric acid with the corresponding metal hydroxide in aqueous solution. The colorless crystals have been investigated using X-ray single crystal and powder techniques and characterized by differential scanning calorimetry, thermogravimetry and infrared spectroscopy. The compounds of MDETBA with M = Li and M = Na crystallize in the monoclinic lattice with a = 10.678(1) Å, b = 7.2687(9) Å, c = 13.202(2) Å, β = 108.841(2)°, Z = 4, V = 969.8(2) Å3, S.G. P21/n and a = 10.534(2) Å, b = 7.604(1) Å, c = 14.186(1) Å, β = 108.964(4)°, Z = 4, V = 1074.6(3) Å3, S.G. P21/n, respectively. Сompound KDETBA crystallizes in the orthorhombic lattice with a = 4.2541(6) Å, b = 14.739(2) Å, c = 16.635(3) Å, Z = 4, V = 1043.1(3) Å3, S.G. P212121. In Li(I) and Na(I) complexes, the DETBA− ion is in cis-configuration and, in the K(I) complex, this ion is in trans-configuration. The reason for the transformation from cis- to trans-configuration has been rationalized.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Tarasova L. S., Atuchin V. V., Vladimirova N. I.
Заглавие : The 5-(isopropylidene)-2-thiobarbituric acid: Preparation, crystal structure, thermal stability and IR-characterization
Место публикации : J. Mol. Struct.: Elsevier Science, 2014. - Vol. 1068. - P.216-221. - ISSN 0022-2860, DOI 10.1016/j.molstruc.2014.04.024. - ISSN 1872-8014
Примечания : Cited References: 30. - V.V.A. is grateful to the Ministry of Education and Science of Russian Federation for the financial support of the investigation.
Предметные рубрики: 2-THIOBARBITURIC ACID
COMPLEXES
DERIVATIVES
Ключевые слова (''Своб.индексиров.''): 5-(isopropylidene)-2-thiobarbituric acid--synthesis--thiobarbituric acid--x-ray diffraction--infrared spectroscopy--thermography
Аннотация: 5-(Isopropylidene)-2-thiobarbituric acid (1), C7H8N2O2S, has been crystallized by reacting 2-thiobarbituric acid with excessing acetone for 5–6 days under ambient conditions. The pale yellow crystals have been investigated using X-ray single crystal and powder techniques and characterized by differential scanning calorimetry, thermogravimetry and infrared spectroscopy. The compound crystallizes in the monoclinic system with a = 8.8268(19) Å, b = 12.044(3) Å, c = 8.0998(19) Å, β = 105.388(6)°, Z = 4, V = 830.2(3) Å3, space group P21/c. The geometric parameters of the heterocycle of the molecule 1 are similar to those found previously for the molecule of thionedicarbonyl tautomer in polymorphic modifications of 2-thiobarbituric acid. Infrared spectroscopy also evidences the thionedicarbonyl structure of the 1 heterocyclic ring. Intermolecular NH⋯O hydrogen bonds join the molecules in the chains along b axis. The 1 compound is thermally stable up to 230.0 °С and melts with decomposition at 261.4 °C. The results of mass spectrometric analysis are consistent with the structural parameters found by X-ray diffraction methods.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Konov Yu. V., Pykhtin D. A., Bikbaev R. G., Timofeev I. V.
Заглавие : Tamm plasmon polariton-based planar hot-electron photodetector for the near-infrared region
Место публикации : Nanoscale. - 2024. - Article in press. - ISSN 20403364 (ISSN), DOI 10.1039/D4NR00710G. - ISSN 20403372 (eISSN)
Примечания : Cited References: 36
Аннотация: Light-trapping devices have always been a topic of intense interest among researchers. One such device that has gained attention is the hot-electron photodetector with a tunable detection wavelength. Photodetectors based on plasmon nanostructures that provide excitation of surface plasmon polaritons are challenging to manufacture. To address this issue, a planar hot-electron photodetector based on a Tamm plasmon polariton localized in a metal–semiconductor-multilayer mirror structure has been proposed in this study. The parameters and materials of the structure were adjusted to ensure perfect absorption at the resonance wavelength. As a result, the photoresponsivity of the proposed device can reach 42.6 mA W−1 at 905 nm. For the first time, the photosensitivity was calculated analytically by solving the dispersion law for the Tamm plasmon polariton.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Chengyin, Xia, Zhiguo, Molokeev M. S., Liu, Quanlin
Заглавие : Synthesis, crystal structure, and enhanced luminescence of garnet-type Ca3Ga2Ge3O12:Cr3+ by codoping Bi3+
Место публикации : J. Am. Ceram. Soc.: Wiley-Blackwell, 2015. - Vol. 98, Is. 6. - P.1870-1876. - ISSN 0002, DOI 10.1111/jace.13553. - ISSN 15512916(eISSN)
Примечания : Cited References:24. - This work was supported by the National Natural Science Foundations of China (grant nos. 51002146, 51272242), 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), Beijing Youth Excellent Talent Program (YETP0635), the Funds of the State Key Laboratory of New Ceramics and Fine Processing, Tsinghua University (KF201306) and Fundamental Research Funds for the Central Universities (FRF-TP-14-005A1).
Предметные рубрики: LIGHT-EMITTING-DIODES
INFRARED PERSISTENT LUMINESCENCE
ENERGY-TRANSFER
PHOSPHOR
RED
NANOPARTICLES
EFFICIENCY
Аннотация: Garnet-type compound Ca3Ga2Ge3O12 and Cr3+-doped or Cr3+/Bi3+ codped Ca3Ga2Ge3O12 phosphors were prepared by a solid-state reaction. The crystal structure of Ca3Ga2Ge3O12 host was studied by X-ray diffraction (XRD) analysis and further determined by the Rietveld refinement. Near-infrared (NIR) photoluminescence (PL) and long-lasting phosphorescence (LLP) emission can be observed from the Cr3+-doped Ca3Ga2Ge3O12 sample, and the enhanced NIR PL emission intensity and LLP decay time can be realized in Cr3+/Bi3+ codped samples. The optimum concentration of Cr3+ in Ca3Ga2Ge3O12 phosphor was about 6 mol%, and optimum Bi3+ concentration induced the energy-transfer (ET) process between Bi3+ and Cr3+ ions was about 30 mol%. Under different excitation wavelength from 280 to 453 nm, all the samples exhibit a broadband emission peaking at 739 nm and the intensity of NIR emission increases owing to the ET behavior from Bi3+ to Cr3+ ions. The critical ET distance has been calculated by the concentration-quenching method. The thermally stable luminescence properties were also studied and the introduction of Bi3+ can also improve the thermal stability of the NIR emission.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mikhlin Y. L., Borisov R. V., Vorobyev S. A., Tomashevich Y. V., Romanchenko A. S., Likhatski M. N., Karacharov A. A., Bayukov O. A., Knyazev Yu. V., Velikanov D. A., Zharkov S. M., Krylov A. S., Krylova S. N., Nemtsev I. V.
Заглавие : Synthesis and characterization of nanoscale composite particles formed by 2D layers of Cu-Fe sulfide and Mg-based hydroxide
Место публикации : J. Mater. Chem. A. - 2022. - Vol. 10, Is. 17. - P.9621-9634. - ISSN 20507488 (ISSN), DOI 10.1039/d2ta00877g
Примечания : Cited References: 84. - This research was supported by the Russian Foundation for Basic Research, Krasnoyarsk Territory Administration and Krasnoyarsk Territory Science Foundation, project 20-43-242903. Facilities of the Krasnoyarsk Regional Center of Research Equipment of Federal Research Center “Krasnoyarsk Science Center SB RAS” were employed in the work
Аннотация: We introduce here a multifunctional material composed of alternating atomic sulfide sheets close to the composition of CuFeS2 and Mg-based hydroxide ones (valleriite), which are assembled due to their electric charges of opposite sign. Valleriite particles 50-200 nm in lateral size and 10-20 nm in thickness were synthesized via a simple hydrothermal pathway using various concentrations of precursors and dopants, and examined with XRD, TEM, EDS, X-ray photoelectron spectroscopy, reflection electron energy loss spectroscopy (REELS), Mossbauer, Raman and UV-vis-NIR spectroscopies, and magnetization, dynamic light scattering, and zeta potential measurements. The electronic, magnetic and optical characteristics are found to be critically dependent on the charge (electron density) at the narrow-gap sulfide layers containing Cu+ and Fe3+ cations, and can be tuned via the composition of the hydroxide part. Particularly, substitution of Mg2+ with Al3+ increases the negative charge of the hydroxide layers and reduces the content of Fe3+-OH centers (10-45% of total iron); the effects of Cr and Co dopants entering both layers are more complicated. Mossbauer doublets of paramagnetic Fe3+ detected at room temperature transform into several Zeeman sextets at 4.2 K; the hyperfine fields up to 500 kOe and complex magnetic behavior, but not pure paramagnetism or antiferromagnetism, were observed for valleriites with the higher positive charge of the sulfide sheets, probably due to the depopulation of the minority-spin 3d states of S-bonded Fe3+ ions. Aqueous colloids of valleriite show optical absorption at 500-750 nm, which, along with the peaks at the same energies in REELS, may arise due to quasi-static dielectric resonance involving the vacant Fe 3d band and being dependent on the composition of both layers too. These and other findings call attention to valleriites as a new rich family of 2D materials for a variety of potential applications.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Oreshonkov A. S., Roginskii E. M., Shestakov N. P., Gudim I. A., Temerov V. L., Nemtsev I. V., Molokeev M. S., Adichtchev S. V., Pugachev A. M., Denisenko Yu. G.
Заглавие : Structural, electronic and vibrational properties of YAl3(BO3)4
Место публикации : Materials. - 2020. - Vol. 13, Is. 3. - Ст.545. - ISSN 1996-1944 (eISSN), DOI 10.3390/ma13030545
Примечания : Cited References: 72. - This research was funded by Russian Foundation for Basic Research (18-03-00750, 18-05-00682 and 18-32-20011)The computations were performed using the facilities of the Computational Center of the Research Park of St. Petersburg State University. We are grateful to the Center of collective use of FRC KSC SB RAS for the provided equipment namely Bruker Vertex 70V, Emitech K575XD, Hitachi TM3000 and Bruker Smart ApexII. Some parts of the experiments were performed in the multiple-access center “High-Resolution Spectroscopy of Gases and Condensed Matter” in IA&E SBRAS (Novosibirsk, Russia). The experimental part corresponding to Raman measurements was supported by the Ministry of Education and Science of the Russian Federation, grant no AAAA-A17-117052410033-9. The authors thank A.M. Sysoev and V.M. Sventitsky for assistance with sample orientation
Аннотация: The crystal structure of YAl3(BO3)4 is obtained by Rietveld refinement analysis in the present study. The dynamical properties are studied both theoretically and experimentally. The experimental Raman and Infrared spectra are interpreted using the results of ab initio calculations within density functional theory. The phonon band gap in the Infrared spectrum is observed in both trigonal and hypothetical monoclinic structures of YAl3(BO3)4. The electronic band structure is studied theoretically, and the value of the band gap is obtained. It was found that the YAl3(BO3)4 is an indirect band gap dielectric material.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Gaochao, Molokeev M. S., Xia, Zhiguo
Заглавие : Structural rigidity control toward Cr3+-based broadband near-infrared luminescence with enhanced thermal stability
Коллективы : International Cooperation Project of the National Key Research and Development Program of China [2021YFE0105700]; National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51972118, 51961145101]; Guangzhou Science & Technology Project [202007020005]; Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program [2017BT01X137]; RFBRRussian Foundation for Basic Research (RFBR) [19-52-80003]
Место публикации : Chem. Mat. - 2022. - Vol. 34, Is. 3. - P.1376-1384. - ISSN 0897-4756, DOI 10.1021/acs.chemmater.1c04131. - ISSN 1520-5002(eISSN)
Примечания : Cited References: 59. - This work was supported by the International Cooperation Project of the National Key Research and Development Program of China (2021YFE0105700) , National Natural Science Foundation of China (Nos.: 51972118 and 51961145101) , Guangzhou Science & Technology Project (202007020005) , and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137) . This work was also funded by RFBR according to the research Project No. 19-52-80003
Предметные рубрики: PHOSPHOR
PHOTOLUMINESCENCE
EFFICIENT
EMISSION
CR3+
Аннотация: Broadband near-infrared (NIR) light sources based on phosphor-converted light-emitting diodes (pc-LEDs) are desirable for biochemical analysis and medical diagnosis applications; however, the development of target NIR phosphor is still a challenge. Herein, broadband NIR phosphors, Cr3+-activated CaSc1–xAl1+xSiO6 (λem = 950 nm), are designed and optimized by chemical substitution toward enhanced quantum efficiency and thermal stability. Structural and spectral analyses along with density functional theory calculations reveal that Sc3+/Al3+ substitution contributes to enhancing the structural rigidity and the local symmetry of the [Sc/AlO6] octahedron so that the nonradiative relaxation of Cr3+ emission centers is suppressed significantly. The as-fabricated phosphor-in-glass-based NIR LED light source demonstrates great potential in the detection of alcohol concentration. This study provides a local structure design principle for exploring NIR phosphors with enhanced thermal stability and will also stimulate further studies on material discovery and quantitative analysis of NIR spectroscopy.
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