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Optical thermometer based on efficient near-infrared dual-emission of Cr3+ and Ni2+ in magnetoplumbite structure / Qianqian Zhang, Guogang Li, Guangzhi Li [et al.] // Adv. Optical Mater. - 2024. - Vol. 12, Is. 1. - Ст. 2301429, DOI 10.1002/adom.202301429. - Cited References: 22. - This work was financially supported by the National Science and Technology Major Project (2022YFB3503800), the Projects for Science and Technology Development Plan of Jilin Province (20210402046GH), the National Natural Science Foundation of China (NSFC No. 51932009, 51720105015, 51929201, 52072349, 52172166), the Natural Science Foundation of Zhejiang Province (LR22E020004), and the Project funded by China Postdoctoral Science Foundation (2022TQ0365). M.S. Molokeev acknowledges the support by the Ministry of Science and Higher Education of Russian Federation (Project No. FSRZ-2023-0006) . - ISSN 2195-1071
Кл.слова (ненормированные):
energy transfers -- NIR dual emissions -- NIR-LED -- optical temperature sensing
Аннотация: Recently, an optical thermometer based on the dual-emitting fluorescent intensity ratio (FIR) in the visible light (VIS) region has achieved great development. However, there is very little progress in thermometers from NIR light. In this work, a novel optical thermometer based on highly efficient NIR dual-emission of Cr3+ and Ni2+ in LaZnGa11O19 (LZG) with a magnetoplumbite structure is designed. Utilizing energy transfer from Cr3+ to Ni2+, the dual-emission shows a wide coverage in the 650–1600 nm region, covering the NIR I and II windows, respectively. The as-reported LZG:0.3Cr3+ and LZG:0.3Cr3+,0.01Ni2+ phosphors can reach internal/external quantum efficiency (IQE/EQE) of 94%/64% and 77%/53%, respectively. The electroluminescence property and potential applications in spectroscopic analysis, night-vision, and bioimaging of fabricated NIR-LED with LZG:0.3Cr3+,0.01Ni2+ have also been investigated. In addition, the designed ratiometric optical thermometer responds to wide temperature ranges (100-175 K, 200–475 K) and shows a maximum relative sensitivity value (Sr) of 2.4% K−1 at 475 K. The optical performance of absorption in the red region and emission in the NIR region enables the LZG:0.3Cr3+,0.01Ni2+ to become a candidate for NIR optical thermometers in biotechnological applications.

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Держатели документа:
State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China
School of Applied Chemistry and Engineering, University of Science and Technology of China, Hefei2 30026, China
Faculty of Materials Science and Chemistry, China University of Geosciences, Wuhan4 30074, China
Zhejiang Institute, China University of Geosciences, Hangzhou 311305, China
College of Pharmacy, Jiamusi University, Jiamusi, Heilongjiang 154007, P. R. China
International Research Center of Spectroscopy and Quantum Chemistry—IRCSQC, Siberian Federal University, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Zhang, Qianqian; Li, Guogang; Li, Guangzhi; Liu, Dongjie; Dang, Peipei; Qiu, Lei; Lian, Hongzhou; Molokeev, M. S.; Молокеев, Максим Сергеевич; Lin, Jun
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Features of the course of the solid-state reactions in a Sn/Fe/Cu trilayer film system / Yu. Yu. Balashov, V. G. Myagkov, L. E. Bykova [et al.] // Tech. Phys. - 2023. - Vol. 68, Is. 7. - P. 940-944, DOI 10.61011/TP.2023.07.56642.73-23. - Cited References: 18 . - ISSN 1063-7842. - ISSN 1090-6525
Кл.слова (ненормированные):
thin films -- transmission electron microscopy -- energy dispersion spectroscopy -- mass transfer mechanisms
Аннотация: Study of the mechanisms of the solid-state reactions in Sn/Fe/Cu thin films is interesting both from a fundamental point of view and from a view of the importance of emerging intermetallics in the technology of solder joints and thin-film lithium-ion batteries. By the integrated approach, including both X-ray phase analysis and local elemental analysis of the cross-sections of the films, the phase composition and the mutual arrangement of phases were studied, at various stages of the solid-state reaction occurring at different temperatures. The observed sequence of the appearing phases differs significantly from the expected one if the mass transfer took place by a volume diffusion through the forming layers.

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Публикация на русском языке Особенности протекания твердофазных реакций в трехслойной пленочной системе Sn/Fe/Cu [Текст] / Ю. Ю. Балашов, В. Г. Мягков, Л. Е. Быкова [и др.]. - 5 с. // Журн. техн. физ. - 2023. - Т. 93 Вып. 7. - С. 1009-1013

Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB, Russian Academy of Sciences, Krasnoyarsk, Russia
Siberian State University, Krasnoyarsk, Russia

Доп.точки доступа:
Balashov, Yu. Yu.; Балашов, Юрий Юрьевич; Myagkov, V. G.; Мягков, Виктор Григорьевич; Bykova, L. E.; Быкова, Людмила Евгеньевна; Volochaev, M. N.; Волочаев, Михаил Николаевич; Zhigalov, V. S.; Жигалов, Виктор Степанович; Matsynin, A. A.; Мацынин, Алексей Александрович; Galushka, K. A.; Bondarenko, G. N.; Бондаренко, Галина Николаевна; Komogortsev, S. V.; Комогорцев, Сергей Викторович; Nanophysics & Nanoelectronics, International Symposium(27 ; 13-16 March 2023 ; Nizhny Novgorod, Russia)
}
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    Luminescent studies of flexible [DUT-8 (Zn)] metal-organic frameworks / N. V. Slyusarenko, A. S. Krylov, M. V. Timofeeva [et al.] // Proc. SPIE. - 2023. - Vol. 12920: XVI International Conference on Pulsed Lasers and Laser Applications (10-15 September 2023, Tomsk, Russian Federation). - Ст. 1292014, DOI 10.1117/12.3005774. - Cited References: 10. - The reported study was funded by RFBR and DFG, project 21-52-12018
   Перевод заглавия: Изучение люминесценции гибкого DUT-8 (Zn) металлоорганического каркасного соединения
Кл.слова (ненормированные):
Förster resonance energy transfer -- FRET -- DUT-8 (Zn) -- metal-organic frameworks -- dye -- energy transfer -- efficiency -- steady-state luminescence -- time-resolved luminescence
Аннотация: An approach to the study of the porous structure of metal-organic frameworks (MOF) using guest luminescent molecules with specially selected spectral characteristics as acceptors of electronic excitation energy was suggested. If such molecules are adsorbed in MOF pores with sizes comparable to the Förster radius, Förster resonance energy transfer (FRET) from photoexcited linkers occurs. In this case quenching of luminescence of the linker can serve as analytical signals indicating open pore structure of the MOF. The developed approach was demonstrated by the example of DUT-8(Zn) MOF and Coumarin 1 as guest molecules by time-resolved luminescence methods.

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Держатели документа:
Siberian Federal University, Svobodny Prospect 79, 660041, Krasnoyarsk, Russia
Kirensky Institute of Physics FRC KSC SB RAS, Academgorodok 50/38, 660036, Krasnoyarsk, Russia
ITMO University, School of Physics and Engineering, Kronverksky Prospekt 49, bldg. A, 197101, St. Petersburg, Russia

Доп.точки доступа:
Slyusarenko, N. V.; Krylov, A. S.; Крылов, Александр Сергеевич; Timofeeva, M. V.; Shipilovskikh, S. A.; Slyusareva, E. A.; International Conference on Pulsed Lasers and Laser Applications(16 ; 2023 : 10-15 Sept. ; Tomsk, Russian Federation)
}
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Effect of complexation with closo-decaborate anion on photophysical properties of copolyfluorenes containing dicyanophenanthrene units in the main chain / A. A. Yakimanskiy, K. I. Kaskevich, T. G. Chulkova [et al.] // Micro. - 2023. - Vol. 3, Is. 4. - P. 930-940, DOI 10.3390/micro3040063. - Cited References: 23. - This work was supported by the Russian Science Foundation, grant no. 23-43-00060 . - ISSN 2673-8023
Кл.слова (ненормированные):
CAM-B3LYP -- charge transfer -- copolyfluorene -- energy transfer -- hole-electron distribution -- nitrilium derivatives of closo-decaborate anions -- lambda-diagnostic -- luminescence -- phenanthrene-9,10-dicarbonitrile -- TD-DFT
Аннотация: The functionalization of copolyfluorenes containing dicyanophenanthrene units by closo-decaborate anion is described. Target copolyfluorenes were analyzed using SEM, UV-vis, luminescence, NMR, and Fourier-transform infrared (FTIR) spectroscopy. The effect of complexation with the closo-decaborate anion on the photophysical properties was studied both experimentally and theoretically. The PL data indicate an efficient charge transfer from fluorene to the dicyanophenanthrene units coordinated to the closo-decaborate. The coordination of closo-decaborate clusters to the nitrile groups of copolyfluorenes provides an important route to new materials for sensors and light-emitting devices while, at the same time, serving as a platform for further study of the nature of boron clusters.

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Держатели документа:
Institute of Macromolecular Compounds, RAS, Bolshoi Prospect of Vasilyevsky Island 31, Saint Petersburg 199004, Russia
Department of Chemistry, Lomonosov Moscow State University, Moscow 119991, Russia
Kurnakov Institute of General and Inorganic Chemistry, RAS, Moscow 119991, Russia
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Laboratory for Digital Controlled Drugs and Theranostics, Federal Research Center KSC SB RAS, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Yakimanskiy, Anton A.; Kaskevich, Ksenia I.; Chulkova, Tatiana G.; Krasnopeeva, Elena L.; Savilov, Serguei V.; Voinova, Vera V.; Neumolotov, Nikolay K.; Zhdanov, Andrey P.; Rogova, Anastasia V.; Рогова, Анастасия Владимировна; Tomilin, F. N.; Томилин, Феликс Николаевич; Zhizhin, Konstantin Yu.; Yakimansky, Alexander V.
}
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Dynamics of asphaltene aggregates under high-pressure CO2 revealed by pulsed-field gradient NMR / E. V. Morozov, S. N. Trukhan, I. V. Kozhevnikov [et al.] // Energy & Fuels. - 2023. - Vol. 37, Is. 22. - P. 17215-17226, DOI 10.1021/acs.energyfuels.3c02862. - Cited References: 90. - The present research was performed with the financial support of the Russian Science Foundation (project no. 21-13-00171, http://rscf.ru/project/21-13-00171/) using the equipment of the Krasnoyarsk Regional Center of Research Equipment of the Federal Research Center “Krasnoyarsk Science Center SB RAS” . - ISSN 0887-0624. - ISSN 1520-5029
Аннотация: The work demonstrates the results of the first experimental PFG NMR study in situ of the complex phase behavior of asphaltenes in the presence of high-pressure CO2. To perform the experiments, a series of sealed, thick-walled quartz capillaries were prepared with a mixture of CO2 and asphaltenes dissolved either in chloroform or benzene at different initial concentrations. Then, the temperature dependence of the diffusion coefficients of the asphaltene aggregates was measured for each sample after the mixture reached its equilibrium state, at which, in accordance with the solubility limit, only part of the initial asphaltenes remained dissolved. Despite quite low residual asphaltene concentrations in solution, experimental data clearly demonstrated the presence of aggregated structures (up to 70–80 wt %) attributed solely to nanoaggregates, with no signs of the presence of macroaggregates in the samples. Temperature dependencies of aggregate diffusivity clearly showed that the scenario, according to which the evolution of the asphaltene aggregates will develop, strongly depends on the initial asphaltene concentration, mass fraction of CO2 loaded into the system, and chemical nature of the solvent used. In particular, the most diluted asphaltene solution, expected to be the most resistive to the aggregation processes in a high-pressure CO2 environment, revealed the most pronounced aggregation-dependent translational dynamics as compared to those with a moderate initial asphaltene concentration. Contrarily, the concentrated asphaltene solution may not show drastic aggregation processes if the mass fraction of the CO2 loaded will not appear to be so high. Finally, the experimental results provide evidence that the temperature-triggered structural transformation of asphaltene aggregates due to the noncovalent bond breakup is not hindered under high-pressure CO2, but instead becomes more emphasized. The results obtained shed new light on asphaltene aggregate dynamics and brought new knowledge about the fundamental behavior of asphaltene in high-pressure CO2 conditions.

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Держатели документа:
Institute of Chemistry and Chemical Technology, Federal Research Center “Krasnoyarsk Science Center of Siberian Branch of the Russian Academy of Sciences”, Akademgorodok 50/24, Krasnoyarsk 660036, Russia
Kirensky Institute of Physics, Federal Research Center “Krasnoyarsk Science Center of Siberian Branch of the Russian Academy of Sciences”, Akademgorodok 50/38, Krasnoyarsk 660036, Russia
Federal Research Center “Krasnoyarsk Science Center of Siberian Branch of the Russian Academy of Sciences”, Akademgorodok 50, Krasnoyarsk 660036, Russia
Boreskov Institute of Catalysis, Siberian Branch of the Russian Academy of Sciences, Ak. Lavrentieva 5, Novosibirsk 630090, Russia

Доп.точки доступа:
Morozov, E. V.; Морозов, Евгений Владимирович; Trukhan, Sergey N.; Kozhevnikov, Ivan V.; Peterson, Ivan V.; Martyanov, Oleg N.
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Описание изобретения к патенту 2801388


    Устройство для передачи электрической энергии на промышленной частоте через проводящий экран / Н. М. Боев, С. Д. Крёков, И. В. Подшивалов [и др.]. - № 2022129187 ; Заявл. 10.11.2022 ; Опубл. 08.08.2023 // Изобретения. Полезные модели : офиц. бюл. Фед. службы по интеллектуал. собственности (Роспатент). - 2023. - № 22
   Перевод заглавия: Device for transmitting electrical energy at industrial frequency through conductive screen
Аннотация: Изобретение относится к области электротехники, предназначено для беспроводной передачи электромагнитной энергии через проводящие экраны на промышленной частоте и может быть использовано в беспроводных зарядных устройствах, в системах энергоснабжения устройств, находящихся в частично или полностью замкнутых металлических экранах. Устройство для передачи электрической энергии на промышленной частоте через проводящий экран включает передатчик электрической энергии с передающей катушкой, приемник электрической энергии с приемной катушкой, новым является то, что между передающей и приемной катушками расположен проводящий электрический ток экран, толщина которого меньше глубины скин-слоя в нем для заданной рабочей частоты, параллельно передающей и приемной катушкам подключены конденсаторы, при этомкатушки и конденсаторы образуют связанные колебательные контуры, а передача электрической энергии осуществляется на одной из резонансных частот, на которой разница междуфазами токов, текущих в приемной и передающей катушках, находится в диапазоне от 160° до 180°. Техническим результатом является обеспечение возможности передачи электрической энергии на промышленной частоте (50/60 Гц) через проводящий электрический ток экран. 17 ил.

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Держатели документа:
Институт физики им. Л. В. Киренского СО РАН

Доп.точки доступа:
Боев, Никита Михайлович; Boev, N. M.; Крёков, Сергей Дмитриевич; Подшивалов, Иван Валерьевич; Podshivalov, I. V.; Соловьев, Платон Николаевич; Solovev, P. N.; Изотов, Андрей Викторович; Izotov, A. V.; Негодеева, Ирина Александровна; Александровский, Александр Сергеевич; Aleksandrovsky, A. S.; Федеральный исследовательский центр "Красноярский научный центр Сибирского отделения Российской академии наук"; Федеральная служба по интеллектуальной собственности (Роспатент); Федеральный институт промышленной собственности
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Novel Janus 2D structures of XMoY (X, Y = O, S, Se, Te) composition for solar hydrogen production / E. V. Sukhanova, N. Sagatov, A. S. Oreshonkov [и др.] // Int. J. Hydrog. Energy. - 2023. - Vol. 48, Is. 38. - P. 14226-14237, DOI 10.1016/j.ijhydene.2022.12.286. - Cited References: 97. - The authors acknowledge financial support from Russian Science Foundation (№ 21-73-20183). The authors are grateful to the Joint Supercomputer Center of the Russian Academy of Sciences and to the Information Technology Centre of Novosibirsk State University for providing access to the cluster computational resources . - ISSN 0360-3199. - ISSN 1879-3487
Кл.слова (ненормированные):
Photocatalytic water splitting -- Novel materials -- Transition metal dichalcogenides -- H2 generation
Аннотация: The successful fabrication of H-phase Janus transition metal dichalcogenides (TMDs) has received considerable interest due to its great potential in photocatalytic applications. Here, new A′-XMoY (X/Y = O, S, Se, Te) Janus-type structures belonging to the family of TMDs were theoretically investigated for the first time in terms of photocatalytic water splitting via DFT calculations. For all compounds, the Raman spectra were calculated. The SMoO, SeMoO, SMoSe, SMoTe and SeMoTe compounds are dynamically stable and are semiconductors. Among all considered structures SMoTe is the most promising candidate for solar hydrogen production because valence and conduction bands perfectly engulf the redox potentials of water at both neutral and acidic media, opposite to SMoSe, SMoO, SeMoO suitable only in the acidic media, and SeMoTe – in the neutral media. Moreover, A′-SMoTe demonstrates the outstanding values of the solar-to-hydrogen (STH) conversion efficiencies of 54.0 and 67.1 for neutral and acidic media.

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Держатели документа:
Emanuel Institute of Biochemical Physics of Russian Academy of Sciences, 119334 Moscow, Russia
Sobolev Institute of Geology and Mineralogy, Siberian Branch of Russian Academy of Sciences, prosp. acad. Koptyuga 3, 630090 Novosibirsk, Russia
Laboratory of Molecular Spectroscopy, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, 660036 Krasnoyarsk, Russia
School of Engineering and Construction, Siberian Federal University, 660041 Krasnoyarsk, Russia
Novosibirsk State University, Pirogova 2, 630090 Novosibirsk, Russia

Доп.точки доступа:
Sukhanova, E.V.; Sagatov, N.; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Gavryushkin, P.N.; Popov, Z.I.
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    Thermokinetic study of aluminum-induced crystallization of a-Si: The effect of Al layer thickness / S. M. Zharkov, V. V. Yumashev, E. T. Moiseenko [et al.] // Nanomaterials. - 2023. - Vol. 13, Is. 22. - Ст. 2925, DOI 10.3390/nano13222925. - Cited References: 70. - This work was supported by the Russian Science Foundation under grant #22-13-00313 . - ISSN 2079-4991
   Перевод заглавия: Термокинетическое исследование кристаллизации a-Si, индуцированной алюминием: влияние толщины слоя Al
Кл.слова (ненормированные):
amorphous silicon -- Al/Si -- nanolayer -- multilayer film -- metal-induced crystallization -- aluminum-induced crystallization -- kinetics -- activation energy -- enthalpy -- simultaneous thermal analysis (STA)
Аннотация: The effect of the aluminum layer on the kinetics and mechanism of aluminum-induced crystallization (AIC) of amorphous silicon (a-Si) in (Al/a-Si)n multilayered films was studied using a complex of in situ methods (simultaneous thermal analysis, transmission electron microscopy, electron diffraction, and four-point probe resistance measurement) and ex situ methods (X-ray diffraction and optical microscopy). An increase in the thickness of the aluminum layer from 10 to 80 nm was found to result in a decrease in the value of the apparent activation energy Ea of silicon crystallization from 137 to 117 kJ/mol (as estimated by the Kissinger method) as well as an increase in the crystallization heat from 12.3 to 16.0 kJ/(mol Si). The detailed kinetic analysis showed that the change in the thickness of an individual Al layer could lead to a qualitative change in the mechanism of aluminum-induced silicon crystallization: with the thickness of Al ≤ 20 nm. The process followed two parallel routes described by the n-th order reaction equation with autocatalysis (Cn-X) and the Avrami–Erofeev equation (An): with an increase in the thickness of Al ≥ 40 nm, the process occurred in two consecutive steps. The first one can be described by the n-th order reaction equation with autocatalysis (Cn-X), and the second one can be described by the n-th order reaction equation (Fn). The change in the mechanism of amorphous silicon crystallization was assumed to be due to the influence of the degree of Al defects at the initial state on the kinetics of the crystallization process.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Laboratory of Electron Microscopy, Siberian Federal University, Krasnoyarsk 660041, Russia
Institute of Chemistry and Chemical Technology, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Zharkov, S. M.; Жарков, Сергей Михайлович; Yumashev, V. V.; Moiseenko, E. T.; Altunin, R. R.; Solovyov, L. A.; Volochaev, M. N.; Волочаев, Михаил Николаевич; Zeer, G. M.; Nikolaeva, N. S.; Belousov, O. V.
}
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Anisotropic thermal expansion and electronic transitions in the Co3BO5 ludwigite / N. Kazak, A. Arauzo, J. Bartolome [et al.] // Dalton Trans. - 2022. - Vol. 51, Is. 16. - P6345-6357, DOI 10.1039/d2dt00270a. - Cited References: 57. - We are grateful to the Russian Foundation for Basic Research (project no. 20-02-00559 and 21-52-12033) for supporting this paper. This work was performed within the framework of the budget project no. 0287-2021-0013 for the Institute of Chemistry and Chemical Technology SB RAS. We acknowledge the financial support from the Spanish Ministry of Economy, Industry and Competitiviness (MINECO), (Grant No. MAT2017-83468-R) and from the regional Government of Aragón (E12-20R RASMIA project) . - ISSN 1477-9226
Кл.слова (ненормированные):
Activation energy -- Anisotropy -- Cobalt compounds -- Crystal structure -- Electric conductivity -- Electronic properties -- Magnetic moments -- Magnetic susceptibility -- Negative thermal expansion
Аннотация: The investigations of the crystal structure, magnetic and electronic properties of Co3BO5 at high temperatures were carried out using powder X-ray diffraction, magnetic susceptibility, electrical resistivity, and thermopower measurements. The orthorhombic symmetry (Sp.gr. Pbam) was observed at 300 K and no evidence of structural phase transitions was found up to 1000 K. The compound shows a strong anisotropy of the thermal expansion. A large negative thermal expansion along the a-axis is observed over a wide temperature range (T = 300–600 K) with αa = −35 M K−1 at T = 500 K with simultaneous expansion along the b- and c-axes with αb = 70 M K−1 and αc = 110 M K−1, respectively. The mechanisms of thermal expansion are explored by structural analysis. The activation energy of the conductivity decreases significantly above 700 K. Electronic transport was found to be a dominant conduction mechanism in the entire temperature range. The correlations between the thermal expansion, electrical resistivity, and effective magnetic moment were revealed and attributed to the evolution of the spin state of Co3+ ions towards the spin crossover and gradual charge-ordering transition.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Instituto de Nanociencia y Materiales de Aragon (INMA), CSIC-Universidad de Zaragoza and Departamento de Fisica de la Materia Condensada, Zaragoza, 50009, Spain
Servicio de Medidas Fisicas, Universidad de Zaragoza, Zaragoza, 50009, Spain
Research and Development Department, Kemerovo State University, Kemerovo, 650000, Russian Federation
Institute of Chemistry and Chemical Technology, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Kazak, N. V.; Казак, Наталья Валерьевна; Arauzo, A.; Bartolome, J.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Solovyov, L.; Borus, A.; Борус, Андрей Андреевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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10.

    Synthesis and characterization of nanoscale composite particles formed by 2D layers of Cu-Fe sulfide and Mg-based hydroxide / Y. L. Mikhlin, R. V. Borisov, S. A. Vorobyev [et al.] // J. Mater. Chem. A. - 2022. - Vol. 10, Is. 17. - P. 9621-9634, DOI 10.1039/d2ta00877g. - 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 . - ISSN 2050-7488
   Перевод заглавия: Синтез и исследование наноразмерных композитных частиц, образованных двумерными слоями сульфида Cu-Fe и гидроксида на основе Mg
Кл.слова (ненормированные):
Binary alloys -- Copper compounds -- Electron energy levels -- Electron energy loss spectroscopy -- Electron scattering -- Light absorption -- Light scattering -- Magnesium compounds -- Near infrared spectroscopy -- Paramagnetism -- Sols -- Sulfur compounds -- X-ray photoelectron spectroscopy
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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Держатели документа:
Institute of Chemistry and Chemical Technology, Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of sciences, Akademgorodok, 50/24, Krasnoyarsk, 660036, Russian Federation
Kirensky Institute of Physics, Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of sciences, Akademgorodok 50/38, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Svobodny av. 79, Krasnoyarsk, 660041, Russian Federation
Federal Research Center “Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of sciences”, Akademgorodok, 50, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Mikhlin, Y. L.; Borisov, R. V.; Vorobyev, S. A.; Tomashevich, Y. V.; Romanchenko, A. S.; Likhatski, M. N.; Karacharov, A. A.; Bayukov, O. A.; Баюков, Олег Артемьевич; Knyazev, Yu. V.; Князев, Юрий Владимирович; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Zharkov, S. M.; Жарков, Сергей Михайлович; Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Nemtsev, I. V.; Немцев, Иван Васильевич
}
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11.

    Пятнов, Максим Владимирович.
    Фотоэлектрохимическое расщепление воды наноструктурированным электродом и зеленая водородная энергетика / М. В. Пятнов, И. В. Тимофеев // Фотоника. - 2022. - Т. 16, Вып. 2. - С. 116-125 ; Photonics Rus., DOI 10.22184/1993-7296.FRos.2022.16.2.116.125. - Библиогр.: 28. - Исследование выполнено за счет гранта Российского научного фонда и Красноярского краевого фонда поддержки научной и научно-технической деятельности № 22-22-20078, https://rscf.ru/project/22-22-20078 . - ISSN 1993-7296. - ISSN 2686-844X
   Перевод заглавия: Photoelectrochemical water splitting by a nanostructured electrode and green hydrogen energy
Кл.слова (ненормированные):
плазмонный катализ -- расщепление воды -- фототок -- эффективность преобразования света в водород -- plasmonic catalysis -- water splitting -- photo-induced current -- light-to-hydrogen conversion efficiency
Аннотация: В статье описан перспективный способ получения водорода – фотоэлектрохимическое расщепление воды. Этот подход сочетает непосредственное использование солнечной энергии и низкую стоимость производства фотоэлектрохимических ячеек из широко распространенных на Земле полупроводниковых материалов. Последние достижения в конструировании таких ячеек включают наноструктурирование полупроводниковых электродов плазмонными материалами.
This article describes a promising hydrogen formation method, namely the photoelectrochemical water splitting. This approach combines the direct use of solar energy and low production cost of photoelectrochemical cells using the widely used semiconductor materials. The latest advances in such cell design include nanostructuring of the semiconductor electrodes with plasmonic materials.

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РИНЦ
Держатели документа:
Институт физики им. Л. В. Киренского СО РАН -обособленное подразделение ФИЦ КНЦ СО РАН
Сибирский федеральный университет

Доп.точки доступа:
Тимофеев, Иван Владимирович; Timofeev, I. V.; Pyatnov, M. V.

}
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12.

Multicomponent flux growth and composition control of Cu2MnBO5:Ga ludwigites / E. Moshkina, A. Krylov, D. Kokh [et al.] // CrystEngComm. - 2022. - Vol. 24, Is. 19. - P. 3565-3575, DOI 10.1039/d2ce00258b. - Cited References: 26. - This study was supported by the Russian Science Foundation (Grant No. 21-72-00130). The Raman, X-ray, and EDX data were obtained using the analytical equipment of the Krasnoyarsk Regional Center of Research Equipment of the Federal Research Center “Krasnoyarsk Science Center SB RAS” . - ISSN 1466-8033
Кл.слова (ненормированные):
Bismuth compounds -- Boron compounds -- Copper compounds -- Crystal symmetry -- Energy dispersive spectroscopy -- Gallium -- Manganese oxide -- Positive ions -- Sodium compounds
Аннотация: To reach the concentration phase boundary between antiferromagnetic Cu2GaBO5 and ferrimagnetic Cu2MnBO5 ludwigites, solid solutions Cu2Mn1−xGaxBO5 (x = 0.05, 0.1, 0.15, 0.175) were grown by the flux technique using a multi-component solvent based on Bi2Mo3O12 with the addition of Na2B4O7 which significantly influenced the crystal formation and cation composition of the studied compounds. The content of the flux system was corrected taking into account the earlier established relationship of the partition coefficients of Mn2O3 and Ga2O3. The influence of the solvent components on the ludwigite crystallization was analyzed. The maximum size of the grown crystal was 1 × 1 × 4 mm3. The structure and cation composition of the grown compounds were studied using X-ray (X-ray diffraction, EDX (energy-dispersive X-ray spectroscopy)) and vibrational (Raman) spectroscopy techniques. The phase boundary of Cu2MnBO5–Cu2GaBO5 was found to be in the concentration range of x = 0.15–0.175, corresponding to a change in the monoclinic axis direction and a leap in the lattice parameters. The symmetry evolution of metal–oxygen octahedra for four nonequivalent cation positions was analyzed, and the unique crystal structure of Cu2MnBO5 demonstrated high rigidity relative to the introduction of Ga3+ cations. The polarized Raman spectra of monoclinic ludwigites were obtained and studied for the first time. A comparison of the spectra of the studied samples in both phases and orthorhombic ludwigites was made. A number of spectral features due to the monoclinic distortions in the crystal were found. In agreement with the Raman experiment, the concentration phase boundary was close to 0.15.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Siberian State University of Science and Technologies, Krasnoyarsk, 660037, Russian Federation
Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
St Petersburg University, St Petersburg, 199034, Russian Federation

Доп.точки доступа:
Moshkina, E. M.; Мошкина, Евгения Михайловна; Krylov, A. S.; Крылов, Александр Сергеевич; Kokh, D.; Shabanova, K.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bovina, A. F.; Бовина, Ася Федоровна; Plyaskin, M.; Пляскин, Михаил Е.; Rostovtsev, N.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич
}
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13.

XMCD and ab initio study of interface-engineered ultrathin Ru/Co/W/Ru films with perpendicular magnetic anisotropy and strong Dzyaloshinskii-Moriya interaction / A. S. Samardak, A. V. Ognev, A. G. Kolesnikov [et al.] // Phys. Chem. Chem. Phys. - 2022. - Vol. 24, Is. 14. - P. 8225-8232, DOI 10.1039/d1cp05456b. - Cited References: 47. - A. V. O., I. G. I. and T. O. thank the Russian Ministry of Science and Higher Education for state support of scientific research conducted under the supervision of leading scientists in Russian institutions of higher education, scientific foundations and state research centers (Project No. 075-15-2021-607) in parts of sample preparation and its magnetic characterization. The micromagnetic simulations performed by M. E. S. were supported by the Russian Ministry of Science and Higher Education under the state task (0657-2020-0013). A. A. P. (ab initio calculations) acknowledges the support from the Russian Foundation for Basic Research (Project No. 19-32-60020) and the Russian Federation President Scholarship for Young Scientists (SP-1640.2021.5). The work of A. S. S. related to the experimental and analytical study of DMI and skyrmion bubbles was supported by the Russian Science Foundation (Project No. 21-42-00041). The authors acknowledge the use of computational resources of the Skoltech supercomputer Zhores47 to obtain the theoretical results presented in this paper. The authors thank ID12 beamline staff for their help during the XMCD experiment and gratefully acknowledge the provision of beamtime (Proposal MA-3661) by the ESRF. The research contribution of M. P. (XMCD anaysis) was partially funded by the Russian Ministry of Science and Higher Education via the budget project of SRF SKIF, Boreskov Institute of Catalysis . - ISSN 1463-9076. - ISSN 1463-9084

РУБ Chemistry, Physical + Physics, Atomic, Molecular & Chemical
Рубрики:
TOTAL-ENERGY CALCULATIONS
CIRCULAR-DICHROISM
MOLECULAR-DYNAMICS
Аннотация: Understanding the nature of recently discovered spin–orbital induced phenomena and a definition of a general approach for “ferromagnet/heavy-metal” layered systems to enhance and manipulate spin–orbit coupling, spin–orbit torque, and the Dzyaloshinskii–Moriya interaction (DMI) assisted by atomic-scale interface engineering are essential for developing spintronics and spin-orbitronics. Here, we exploit X-ray magnetic circular dichroism (XMCD) spectroscopy at the L2,3-edges of 5d and 4d non-magnetic heavy metals (W and Ru, respectively) in ultrathin Ru/Co/W/Ru films to determine their induced magnetic moments due to the proximity to the ferromagnetic layer of Co. The deduced orbital and spin magnetic moments agree well with the theoretically predicted values, highlighting the drastic effect of constituting layers on the system's magnetic properties and the strong interfacial DMI in Ru/Co/W/Ru films. As a result, we demonstrate the ability to simultaneously control the strength of magnetic anisotropy and intermixing-enhanced DMI through the interface engineered inversion asymmetry in thin-film chiral ferromagnets, which are a potential host for stable magnetic skyrmions.

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Держатели документа:
Far Eastern Fed Univ, Inst High Technol & Adv Mat, Vladivostok 690922, Russia.
Skolkovo Inst Sci & Technol, Moscow 121205, Russia.
Fed Res Ctr KSC SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Boreskov Inst Catalysis SB RAS, Synchrotron Radiat Facil SKIF, Koltsov 630559, Russia.
Kyoto Univ, Inst Chem Res, Uji, Kyoto, Japan.
ESRF European Synchrotron, F-38043 Grenoble 9, France.

Доп.точки доступа:
Samardak, Alexander S.; Ognev, Alexey, V; Kolesnikov, Alexander G.; Stebliy, Maksim E.; Samardak, Vadim Yu; Iliushin, Ilia G.; Pervishko, Anastasiia A.; Yudin, Dmitry; Platunov, M. S.; Платунов, Михаил Сергеевич; Ono, Teruo; Wilhelm, Fabrice; Rogalev, Andrey; Russian Ministry of Science and Higher Education [075-15-2021-607, 0657-2020-0013]; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [19-32-60020]; Russian Federation President Scholarship for Young Scientists [SP-1640.2021.5]; Russian Science FoundationRussian Science Foundation (RSF) [21-42-00041]; Russian Ministry of Science and Higher Education
}
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14.

Structure- and interaction-based design of anti-SARS-CoV-2 Aptamers / V. Mironov, I. A. Shchugoreva, P. V. Artyushenko [et al.] // Chem. - Eur. J. - 2022. - Vol. 28, Is. 12. - Ст. e202104481, DOI 10.1002/chem.202104481. - Cited References: 85. - The authors are grateful to JCSS Joint Super Computer Center of the Russian Academy of Sciences – Branch of Federal State Institution “Scientific Research Institute for System Analysis of the Russian Academy of Sciences” for providing supercomputers for computer simulations. The authors thank the RSC Group (www.rscgroup.ru) and personally Mr. Oleg Gorbachev for the constant support and establishment of “The Good Hope Net Project” (www.thegoodhope.net) multifunctional non-profit anti-CoVID research project. The authors also thank the Helicon Company (www.helicon.ru) and personally Olesya Kucenko, Alexander Kolobov, Leonid Klimov for instrumental support and help with conducting fluorescence polarization assays, which were performed on a demo instrument Clariostar Plus microplate reader (BMG LABTECH, Germany). We thank Dr. Yong-Zhen Zhang for providing the genome sequence of 2019-nCoV and Dr. Xinquan Wang for providing the crystal structure of the binding domain of the SARS-2 Spike protein. The authors are grateful to Aptamerlab LCC financial support (www.aptamerlab.com). Y.A.’s work at Argonne National Laboratory was supported by the U.S. Department of Energy, Office of Science, under contract DE-AC02-06CH11357. The work of D.M. and G.G. has been done as part of the BioExcel CoE (www.bioexcel.eu), a project funded by the European Union contracts H2020-INFRAEDI-02-2018-823830 and H2020-EINFRA-2015-1-675728. D.M. and G.G. also thank the CSC-IT center in Espoo, Finland, as well as PRACE for awarding access to resource Curie-Rome based in France at GENCI. V.M. thanks Russian Foundation for Basic Research (project number 19-03-00043). A.B.’s and N.K.’s work was supported by the Ministry of Science and Higher Education of Russian Federation (state assignment of the Research Center of Biotechnology RAS). V. deF. G.C., N.B and G.O. are grateful to FISR2020 _00177 Shield, Italian Ministry of Education and Research, for funding. GC is grateful to the European Union's Horizon 2020 research and innovation program under the Marie Skłodowska-Curie grant agreement: cONCReTE 872391; PRISAR2 872860. Use of the 13 A BioSAXS beamtime at the Taiwan Photon Source is acknowledged. The work of M.V.B was funded by the Canadian Institutes of Health Research grant OV1-170353. SAXS measurements and PIEDA analyses were funded by the Russian Science Foundation (project No 21-73-20240 for A.S.K.) . - ISSN 0947-6539. - ISSN 1521-3765

РУБ Chemistry, Multidisciplinary
Рубрики:
BIOLOGICAL MACROMOLECULES
   SOLUTION SCATTERING
   BINDING
   SPIKE
Кл.слова (ненормированные):
aptamers -- fragment molecular orbitals method -- molecular dynamics -- SARS-CoV-2 -- SAXS
Аннотация: Aptamer selection against novel infections is a complicated and time-consuming approach. Synergy can be achieved by using computational methods together with experimental procedures. This study aims to develop a reliable methodology for a rational aptamer in silico et vitro design. The new approach combines multiple steps: (1) Molecular design, based on screening in a DNA aptamer library and directed mutagenesis to fit the protein tertiary structure; (2) 3D molecular modeling of the target; (3) Molecular docking of an aptamer with the protein; (4) Molecular dynamics (MD) simulations of the complexes; (5) Quantum-mechanical (QM) evaluation of the interactions between aptamer and target with further analysis; (6) Experimental verification at each cycle for structure and binding affinity by using small-angle X-ray scattering, cytometry, and fluorescence polarization. By using a new iterative design procedure, structure- and interaction-based drug design (SIBDD), a highly specific aptamer to the receptor-binding domain of the SARS-CoV-2 spike protein, was developed and validated. The SIBDD approach enhances speed of the high-affinity aptamers development from scratch, using a target protein structure. The method could be used to improve existing aptamers for stronger binding. This approach brings to an advanced level the development of novel affinity probes, functional nucleic acids. It offers a blueprint for the straightforward design of targeting molecules for new pathogen agents and emerging variants.

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Держатели документа:
Lomonosov Moscow State Univ, Dept Chem, Moscow 119991, Russia.
Kyungpook Natl Univ, Dept Chem, Daegu 702701, South Korea.
Fed Res Ctr KSC SB RAS, Lab Digital Controlled Drugs & Theranost, Krasnoyarsk 660036, Russia.
Natl Tsing Hua Univ, Dept Chem Engn, Hsinchu 30013, Taiwan.
Siberian Fed Univ, Sch Nonferrous Met & Mat Sci, Krasnoyarsk 660041, Russia.
IRCCS Neuromed Ist Neurol Mediterraneo Pozzilli, Via Atinense 18, I-86077 Pozzilli, Italy.
Krasnoyarsk State Med Univ, Lab Biomol & Med Technol, Krasnoyarsk 660022, Russia.
Univ Jyvaskyla, Nanosci Ctr, Jyvaskyla 40014, Finland.
Univ Jyvaskyla, Dept Chem, Jyvaskyla 40014, Finland.
Univ Naples Federico II, Dept Pharm, I-80138 Naples, Italy.
Univ Naples Federico II, Dept Mol Med & Med Biotechnol, I-80131 Naples, Italy.
Kirensky Inst Phys, Lab Phys Magnet Phenomena, Krasnoyarsk 660012, Russia.
Siberian Fed Univ, Sch Fundamental Biol & Biotechnol, Krasnoyarsk 660041, Russia.
Xiamen Univ, Coll Chem & Chem Engn, Dept Chem Biol, Xiamen 361005, Peoples R China.
State Res Ctr Virol & Biotechnol Vector, Koltsov 630559, Russia.
NRC Kurchatov Inst, Moscow 117259, Russia.
Russian Acad Sci, Siberian Branch, Inst Chem Biol & Fundamental Med, Novosibirsk 630090, Russia.
Russian Acad Sci, Res Ctr Biotechnol, AN Bach Inst Biochem, Lab Immunobiochem, Moscow 119071, Russia.
Tomsk State Univ, Lab Adv Mat & Technol, Tomsk 634050, Russia.
Altai State Univ, Barnaul 656049, Russia.
Fed Res Ctr KSC SB RAS, Dept Mol Elect, Krasnoyarsk 660036, Russia.
Krasnoyarsk State Med Univ, Dept Infect Dis & Epidemiol, Krasnoyarsk 660022, Russia.
Natl Pingtung Univ, Dept Appl Chem, Pingtung 900391, Taiwan.
Natl Synchrotron Radiat Res Ctr, Hsinchu Sci Pk, Hsinchu 30076, Taiwan.
Res Natl Council CNR, Inst Genet & Biomed Res IRGB, I-09042 Milan, Italy.
Shanghai Jiao Tong Univ, Sch Med, Renji Hosp, Inst Mol Med, Shanghai 200127, Peoples R China.
Natl Inst Adv Ind Sci & Technol, Res Ctr Computat Design Adv Funct Mat, Tsukuba, Ibaraki 3058560, Japan.
Hunan Univ, Coll Chem & Chem Engn, Changsha 410082, Hunan, Peoples R China.
Argonne Natl Lab, Computat Sci Div, Lemont, IL 60439 USA.
Dept Chem & Biomol Sci, Ottawa, ON K1N 6N5, Canada.

Доп.точки доступа:
Mironov, Vladimir; Shchugoreva, I. A.; Artyushenko, P. V.; Артюшенко, Полина Владимировна; Morozov, D. I.; Морозов, Дмитрий И.; Borbone, N.; Oliviero, G.; Zamay, T. N.; Замай, Т. Н.; Moryachkov, R. V.; Морячков, Роман Владимирович; Kolovskaya, .; Коловская О. С.; Lukyanenko, K. A.; Лукьяненко Кирилл А.; Song, Y. L.; Merkuleva, I. A.; Zabluda, V. N.; Заблуда, Владимир Николаевич; Peters, G.; Koroleva, L. S.; Veprintsev, D. V.; Glazyrin, Y. E.; Volosnikova, E. A.; Belenkaya, S. V.; Esina, T. I.; Isaeva, A. A.; Nesmeyanova, .; Shanshin, D. V.; Berlina, A. N.; Komova, N. S.; Svetlichnyi, V. A.; Silnikov, V. N.; Shcherbakov, D. N.; Zamay, G. S.; Замай, Галина Сергеевна; Zamay, S. S.; Замай, С. С.; Smolyarova, T. E.; Смолярова, Татьяна Евгеньевна; Tikhonova, E. P.; Chen, U. S.; Jeng, G.; Condorelli, V.; Franciscis, G.; Groenhof, C. Y.; Yang, A. A.; Moskovsky, D. G.; Fedorov, F. N.; Tomilin, F. N.; Томилин, Феликс Николаевич; Tan, Y.; Alexeev, M. V.; Berezovski, A. S.; Kichkailo, A.S.; Aptamerlab LCC; U.S. Department of Energy, Office of ScienceUnited States Department of Energy (DOE) [DE-AC02-06CH11357]; European UnionEuropean Commission [H2020-INFRAEDI-02-2018-823830, H2020-EINFRA-2015-1-675728, 872391, PRISAR2 872860]; CSC-IT center in Espoo, Finland; PRACE; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [19-03-00043]; Ministry of Science and Higher Education of Russian Federation (state assignment of the Research Center of Biotechnology RAS); Italian Ministry of Education and ResearchMinistry of Education, Universities and Research (MIUR) [FISR2020 _00177]; Canadian Institutes of Health ResearchCanadian Institutes of Health Research (CIHR) [OV1-170353]; Russian Science FoundationRussian Science Foundation (RSF) [21-73-20240]
}
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15.

Biogenic ferrihydrite nanoparticles produced by Klebsiella oxytoca: Characterization, physicochemical properties and bovine serum albumin interactions / N. Cazacu, C. G. Chilom, S. Iftimie [et al.] // Nanomaterials. - 2022. - Vol. 12, Is. 2. - Ст. 249, DOI 10.3390/nano12020249. - Cited References: 59. - This research was funded by JINR Themes 02-1-1107-2011/2021, 04-5-1131-2017/2021 and 04-4-1133-2018/2023 and with the financial support of the RO-JINR Projects Nos. 366/11.05.2021 (items 7, 86, 97) and 365/11.05.2021 (items 8, 87 and 98). This work also benefited from the use of the SasView application, originally developed under NSF Award DMR-0520547. SasView also contains the code developed with funding from the EU Horizon 2020 program under the SINE2020 project Grant No 654000. The APC was funded by JINR Theme 02-1-1107-2011/2021, Project No. 366/11.05.2021, item 7. This study used the infrastructure of the Applied Genetics Resource Facility of MIPT (Suport Grant 075-15-2021-684) . - ISSN 2079-4991

РУБ Chemistry, Multidisciplinary + Nanoscience & Nanotechnology + Materials Science, Multidisciplinary + Physics, Applied
Рубрики:
MAGNETIC-PROPERTIES
   REDUCTION
   MOSSBAUER
   FERRITIN
   DOCKING
   BINDING
Кл.слова (ненормированные):
biogenic ferrihydrite nanoparticles -- the binding mechanism -- energy transfer -- protein stability -- molecular docking
Аннотация: The synthesis of nanoparticles inside microorganisms is an economical alternative to chemical and physical methods of nanoparticle synthesis. In this study, ferrihydrite nanoparticles synthesized by Klebsiella oxytoca bacterium in special conditions were characterized by scanning electron microscopy (SEM), energy-dispersive X-ray analysis (EDS), small-angle X-ray (SAXS), UV-Vis spectroscopy, fluorescence, fluorescence resonance energy transfer (FRET), and molecular docking. The morphology and the structure of the particles were characterized by means of SEM and SAXS. The elemental content was determined by means of the EDS method. The absorption properties of the ferrihydrite nanoparticles were investigated by UV-Vis spectroscopy. The binding mechanism of the biogenic ferrihydrite nanoparticles to Bovine Serum Albumin (BSA) protein, studied by fluorescence, showed a static and weak process, combined with FRET. Protein denaturation by temperature and urea in the presence of the ferrihydrite nanoparticles demonstrated their influence on the unfolding process. The AutoDock Vina and UCSF Chimera programs were used to predict the optimal binding site of the ferrihydrite to BSA and to find the location of the hydrophobic cavities in the sub-domain IIA of the BSA structure.

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Читать в сети ИФ
Держатели документа:
Univ Bucharest, Fac Phys, Dept Elect Solid State & Biophys, RO-077125 Magurele, Romania.
Horia Hulubei Natl Inst Phys & Nucl Engn, Dept Nucl Phys, RO-077125 Magurele, Romania.
Joint Inst Nucl Res, Dubna 141980, Russia.
Moscow Inst Phys & Technol, Dolgoprudnyi 141701, Russia.
Russian Acad Sci, Siberian Branch, Fed Res Ctr KSC, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Sch Engn Phys & Radio Elect, Phys Dept, Krasnoyarsk 660041, Russia.
Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Cazacu, Nicoleta; Chilom, Claudia G.; Iftimie, Sorina; Balasoiu, Maria; Ladygina, Valentina P.; Stolyar, S. V.; Столяр, Сергей Викторович; Orelovich, Oleg L.; Kovalev, Yuriy S.; Rogachev, Andrey V.
}
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16.

    Green-emitting Bi3+-doped La2SrSc2O7 phosphor for pc-WLED lighting: Luminescent properties and energy transfer strategy / W. Yan, Y. Wei, M. S. Molokeev [et al.] // J. Alloys Compd. - 2022. - Vol. 908. - Ст. 164621, DOI 10.1016/j.jallcom.2022.164621. - Cited References: 63. - This work was supported by the National Natural Science Foundation of China (Grant Nos. 52072349) . - ISSN 0925-8388
   Перевод заглавия: Зеленый люминофор La2SrSc2O7, легированный Bi3+, для светодиодного освещения: люминесцентные свойства и стратегия передачи энергии
Кл.слова (ненормированные):
Green phosphor -- Bi3+ -- Energy transfer strategy -- Color tuning -- Pc-WLED devices
Аннотация: The crystal structure, photoluminescence properties, thermal stability and corresponding mechanisms of the novel Bi3+, Eu3+-doped La2SrSc2O7 (LSS) phosphors have been measured and analyzed in details. The emission spectrum of LSS: 1.0%Bi3+ phosphor shows a novel green emission centered at 530 nm under 340 nm excitation, which is attributed to the 3P1→1S0 transition of Bi3+ ions. By designing Bi3+→Eu3+energy transfer strategy, luminescence colors of LSS: 1.0%Bi3+, yEu3+ (y = 0–5.0%) phosphors can be tuned from green to orange with increasing Eu3+ concentration, which achieve multiple emission colors in LSS host. The photoluminescence decay curves, average decay lifetimes, energy transfer efficiency and time-resolved emission spectra of LSS: 1.0%Bi3+, yEu3+ (y = 0–5.0%) phosphors prove the existence of energy transfer from Bi3+ to Eu3+. The prototype pc-WLED device with green-emitting LSS: 1.0%Bi3+ possesses high color rendering index (CRI = 96.0) and low correlated color temperature (CCT = 4306 K). These results provide clear evidences that LSS: Bi3+and LSS: 1.0%Bi3+, Eu3+ phosphors would be novel promising green-to-orange tunable phosphor candidates for pc-WLED applications.

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Держатели документа:
Hubei Key Laboratory of Low Dimensional Optoelectronic Materials and Devices, Hubei University of Arts and Science, Hubei, Xiangyang, 441053, China
Engineering Research Center of Nano-Geomaterials of Ministry of Education, Faculty of Materials Science and Chemistry, China University of Geosciences, 388 Lumo Road, Wuhan, 430074, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, FRC KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Research and Development Department, Kemerovo State University, Kemerovo, 650000, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Yan, W.; Wei, Y.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Wang, S.; Li, G.
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17.

    Implanted gallium impurity detection in silicon by impedance spectroscopy / D. Tetelbaum, A. Nikolskaya, M. Dorokhin [et al.] // Mater. Lett. - 2022. - Vol. 308, Part B. - Ст. 131244, DOI 10.1016/j.matlet.2021.131244. - Cited References: 11. - This study was supported by the Russian Foundation for Basic Research (grant No. 20-42-243007), Ministry of Science and Higher Education of the Russian Federation (project No. 075-03-2020-191/5), as well as the Government of the Russian Federation within the framework of the Megagrant for the creation of world-class laboratories (No. 075-15-2019-1886) . - ISSN 0167-577X
   Перевод заглавия: Обнаружение имплантированной примеси галлия в кремнии методом импедансной спектроскопии
Кл.слова (ненормированные):
Silicon -- Ion implantation -- Impedance spectroscopy -- Energy levels -- Ion channeling
Аннотация: The results of determining the energy levels of boron-doped silicon implanted with gallium ions by impedance spectroscopy are reported. In the as-implanted sample the boron level remains the same and a second level appears close to the Ga-level reported in literature. In the sample annealed at 1000 °C, two levels are observed neither of which corresponds to the literature values for boron and gallium. It is assumed that in the as-implanted sample this method detects levels of gallium atoms located at a depth where ions penetrate due to the channeling effect, since a large concentration of defects at shallower depths does not allow detection of energy levels due to the Fermi level pinning. Explaining the results for the sample annealed after implantation requires additional research. The main result of this work is to establish the possibility of detecting impurity levels in ion-implanted silicon by impedance spectroscopy even in the absence of subsequent annealing.

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Держатели документа:
Research Institute of Physics and Technology, Lobachevsky University, 23/3 Gagarina Avenue, Nizhny Novgorod, 603022, Russian Federation
Kirensky Institute of Physics, 50 st. Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Physics and Radio Electronics, Siberian Federal University, 79 Svobodny pr., Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Tetelbaum, D.; Nikolskaya, A.; Dorokhin, M.; Vasiliev, V.; Smolyakov, D. A.; Смоляков, Дмитрий Александрович; Lukyanenko, A. V.; Лукьяненко, Анна Витальевна; Baron, F. A.; Барон, Филипп Алексеевич; Tarasov, A. S.; Тарасов, Антон Сергеевич
}
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18.

Electrophysical properties of BeO + 30 wt.% TiO2 ceramics sintered at elevated temperatures / N. A. Drokin, V. S. Kiiko, A. I. Malkin, A. V. Pavlov // Refract. Ind. Ceram. - 2022. - Vol. 63, Is. 3. - P. 315-320, DOI 10.1007/s11148-022-00728-3. - Cited References: 11 . - ISSN 1083-4877. - ISSN 1573-9139
Кл.слова (ненормированные):
(BeO + TiO2) ceramics -- electrophysical properties -- activation energy of electrical resistivity -- impedance spectroscopy -- dielectric permittivity -- TiO2 nanopowder
Аннотация: The electrophysical properties of BeO-based ceramics with introduced micro- and nanoparticles of TiO2 were investigated by impedance spectroscopy in the frequency range of 100 Hz – 100 MHz. In order to increase the density and conductivity, the initial ceramic components were sintered at the highest possible temperatures up to 1660°C, followed by annealing in hydrogen at 800°C. In this case, TiO2 was strongly reduced with the formation of lower titanium oxides (Ti3O5) along with metallic titanium. When interacting with hydrogen, TiH2 is formed. For the first time, impurity phases were found in (BeO + TiO2) ceramics, which can significantly alter its bulk and surface properties. The resulting ceramics has a high reach-through conductivity, which increases significantly after an additional thermal annealing in hydrogen. It was established that the activation energy of conductivity does not depend much on the concentration of TiO2 nanoparticles and decreases significantly in the low-temperature region. The method of constructing equivalent electrical circuits was used to simulate the passage of the active and reactive components of the current through the complex internal structure of the ceramics.

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Публикация на русском языке Электрофизические свойства спеченной при повышенных температурах керамики BeO + 30 мас. % TiO2 [Текст] / Н. А. Дрокин, В. С. Кийко, А. И. Малкин, А. В. Павлов // Нов. огнеупоры. - 2022. - № 6. - С. 21-27

Держатели документа:
Federal Research Center “Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of Sciences”, Krasnoyarsk, Russia
Ural Federal University, Yekaterinburg, Russia
Siberian Federal University, Krasnoyarsk, Russia

Доп.точки доступа:
Drokin, N. A.; Дрокин, Николай Александрович; Kiiko, V. S.; Malkin, A. I.; Pavlov, A. V.
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19.

Influence of a strong magnetic field on the ac transport properties of Fe/SiO2/n-Si MIS structure / D. A. Smolyakov, M. V. Rautskii, I. A. Bondarev [et al.] // J. Exp. Theor. Phys. - 2022. - Vol. 135, Is. 3. - P. 377-382, DOI 10.1134/S1063776122090102. - Cited References: 38. - The authors thank the administration of the Collective Use Center at the Krasnoyarsk Scientific Center (Siberian Division, Russian Academy of Sciences) for assistance. The authors also thank D.A. Balaev for valuable discussion and M.N. Volochaev for submission of PEM images. This study was supported by the Russian Foundation for Basic Research, Krasnoyarsk Region government, and Krasnoyarsk Region Foundation for research-and-engineering activity (grant no. 20-42-243007) . - ISSN 1063-7761
Кл.слова (ненормированные):
Ac transports -- Impurity state -- Magnetic-field -- Magneto-impedance effects -- MIS structure -- Real part -- Schottky diodes -- State energy -- Strong magnetic fields -- Temperature dependence
Аннотация: The ac transport properties of a Fe/SiO2/n-Si MIS structure made in the form of a Schottky diode have been studied in magnetic fields up to 9 T. A shift in the maxima of the temperature dependences of the impedance real part observed in the magnetic field is accompanied by the magnetoimpedance effect and takes place only at a certain relative orientation between the magnetic field and the surface of the sample. It has been found that the magnetoimpedance effect is related to the recharge of impurity states. Impurity state energy Es in the presence and absence of the magnetic field has been calculated. The impurity state energy is a nonlinear function of magnetic field and can be qualitatively characterized in terms of the theory of the Zeeman giant effect in diluted magnetic semiconductors. Other mechanisms of magnetic field influence on ac transport in MIS structures, specifically, on the impurity state recharge, cannot be disregarded either. This points calls for further investigation. Obtained data may provide a deeper insight into the nature of magnetoresistive effects in semiconductors and be used to design new-generation microelectronic devices.

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Публикация на русском языке Влияние сильного магнитного поля на транспортные свойства МДП-структуры Fe/SiO2/n-Si на переменном токе [Текст] / Д. А. Смоляков, М. В. Рауцкий, И. А. Бондарев [и др.] // Журн. эксперим. и теор. физ. - 2022. - Т. 162 Вып. 3. - С. 432-439

Держатели документа:
Kirenskii Institute of Metal Physics, Krasnoyarsk Scientific Center, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Physics and Radio Electronics, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Smolyakov, D. A.; Смоляков, Дмитрий Александрович; Rautskii, M. V.; Рауцкий, Михаил Владимирович; Bondarev, I. A.; Бондарев, Илья Александрович; Yakovlev, I. A.; Яковлев, Иван Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Volkov, N. V.; Волков, Никита Валентинович; Tarasov, A. S.; Тарасов, Антон Сергеевич
}
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20.

    Features of phase equilibria and properties of phases in the Sb-Sm-Se system / M. A. Shtykova, V. P. Vorob'eva, P. P. Fedorov [et al.] // J. Solid State Chem. - 2022. - Vol. 316. - Ст. 123573, DOI 10.1016/j.jssc.2022.123573. - Cited References: 101. - This research was funded by the Tyumen Oblast Government, as part of the West-Siberian Interregional Science and Education Center's project No. 89-DON (3) . - ISSN 0022-4596
   Перевод заглавия: Особенности фазовых равновесий и свойства фаз в системе Sb-Sm-Se
Кл.слова (ненормированные):
Continuous solid solutions -- Electronic structure -- Multi band -- Optical spectroscopy -- Oxidation state -- Peritectic points -- Phase equilibriums -- Phase properties -- Sb components -- Tie-line -- Energy gap
Аннотация: The purpose of the paper is to establish the position of the tie-lines in the Sb-Sm-Se system at 450 °C and 620 °C, to determine the optical band gap of the phases. The Sb component is in equilibrium with the γ-Sm2Se3-X-Sm3Se4 (ST Th3P4) solid solution region with α-Sm2Se3. A continuous solid solution forms between the SmSb and SmSe (ST NaCl) phases, with which the Sm3Se4 and Sm4Sb3 phases are in equilibrium. The SmSb-Sm3Se4, Sm3Se4-SmSb2, SmSe-Sm3Sb2 phases are also in equilibrium. In the Sb–Sm2Se3–Se system at 450°С, the tie-line passes between the Sb2Se3–Sm2Se3, Sb2Se3-SmSe1.9 phases. In the Sb–Se system based on Sb2Se3, a solid solution of the subtraction type Sb2-X□XSe3 (X = 0–0.04) is formed. In the Sb-Sm-Se system, there is a solid solution of the substitution type along the cuts from Sb2Se3 to the Sm2Se3 (7 mol. % Sm2Se3), SmSe1.9 (4 mol. % SmSe1.9) phases. The extreme compositions of solid solutions have a peritectic point. Due to the change in the position of the tie-lines in the Sb–Sm2Se3–Se system at 620 °C, additional phases appear in the equilibrium samples from the Sb2Se3–Sm2Se3 section (annealing at 450 °C) when heated above 620 °C: Sb, SmSe1.9. The optical band gap of the phases is: Sb2-xSmxSe3 solid solution 1.17–1.19 eV, α-Sm2Se3 1.62 eV. Optical properties of incommensurate SmSe1.9 crystal that were investigated for the first time for this class of crystals indicate complex electronic structure that can be characterized as a multi band gap one, with at least two values of the band gap, 1.08 and 1.68 eV. Using optical spectroscopy, Sm ions in SmSe1.9 are proved to be predominantly in 3+ oxidation state. Previously, the formation of ternary compounds in the system was reported in the literature. Carefully conducted research allows us to assert their absence.

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Держатели документа:
Tyumen State University, Volodarsky Str. 6, Tyumen, 625003, Russian Federation
Institute of Physical Materials Science SB RAS, Sakhyanova Str. 6, Ulan-Ude, 670047, Russian Federation
Prokhorov General Physics Institute of the Russian Academy of Sciences, Vavilov Str. 38, Moscow, 119991, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Akademgorodok Str. 50, Building 38660036, Russian Federation
Siberian Federal University, Krasnoyarsk, Svobodnyj Av. 79660079, Russian Federation
Department of Physical and Applied Chemistry, Kurgan State University, Sovetskaya Str. 63/4, Kurgan640020, Russian Federation
Urals Scientific-Research Institute of Chemicals with Experimental Plant, Montazhnikov Str. 9, Yekaterinburg, 620050, Russian Federation
Institute of Solid State Chemistry, Ural Branch, Russian Academy of Sciences, Pervomaiskaya Str. 91, Yekaterinburg, 620990, Russian Federation

Доп.точки доступа:
Shtykova, M. A.; Vorob'eva, V. P.; Fedorov, P. P.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Elyshev, A. V.; Palamarchuk, I. V.; Yurev, I. O.; Ivanov, A. V.; Habibullayev, N. N.; Abulkhaev, M. U.; Andreev, O. V.
}
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