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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Molokeev M. S., Lyashchenko S. A., Maksimova O. A., Varnakov S. N., Ovchinnikov S. G., Farle M.
Заглавие : A variety of ways to determine doping concentration by X-ray diffraction
Коллективы : International workshop on functional MAX-materials, Kirensky Institute of Physics
Место публикации : International workshop on functional MAX-materials (1st FunMax). - 2020. - P.8
Примечания : Cited references: 4. - The research was supported by the government of the Russian Federation (agreement No. 075-15-2019-1886)
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Baron F. A., Volochaev M. N., Lukyanenko A. V., Mikhlin Yu. L., Molokeev M. S., Rautskii M. V., Smolyarova T. E., Shanidze L. V., Tarasov A. S.
Заглавие : Effect of the forming gas ALD chamber preconditioning on the physical properties of TiN1-xOx films
Коллективы : International Online Workshop on the properties of Functional MAX-materials, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Место публикации : 1st FunMAX Workshop 2020: Book of Abstracts/ , Ин-т физики им. Л.В. Киренского. - 2020. - P15
Примечания : Cited References: 1
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Molokeev M. S.
Заглавие : A variety of ways to determine doping concentration by X-ray diffraction
Коллективы : International Online Workshop on the properties of Functional MAX-materials, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Место публикации : 1st FunMAX Workshop 2020: Book of Abstracts/ , Ин-т физики им. Л.В. Киренского. - 2020. - P8
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Baron F. A., Volochaev M. N., Lukyanenko A. V., Mikhlin Yu. L., Molokeev M. S., Rautskii M. V., Smolyarova T. E., Shanidze L. V., Tarasov A. S.
Заглавие : Effect of the forming gas ALD chamber preconditioning on the physical properties of TiN1-xOx films
Коллективы : International workshop on functional MAX-materials, Kirensky Institute of Physics
Место публикации : International workshop on functional MAX-materials (1st FunMax). - 2020. - P.15
Примечания : Cited references: 1
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Xiao, Hui, Dang, Peipei, Yun, Xiaohan, Li, Guogang, Wei, Yi, Wei, Yi, Xiao, Xiao, Zhao, Yajie, Molokeev M. S., Cheng, Ziyong, Lin, Jun
Заглавие : Solvatochromic photoluminescent effects in all-inorganic manganese(II)-based perovskites by highly selective solvent-induced crystal-to-crystal phase transformations
Место публикации : Angew. Chem. - 2021. - Vol. 133, Is. 7. - P.3743-3751. - ISSN 1521-3757 (eISSN), DOI 10.1002/ange.202012383
Примечания : Cited References: 73. - This work was supported by National Natural Science Foundation of China (NSFC 51932009, 51772288, 52072349, 51672259) and the Joint Fund Project to Promote Science and Technology Cooperation Across the Taiwan Straits (U2005212), the Science and Technology Cooperation Fund between Chinese and Australian Governments (2017YFE0132300), CAS-Croucher Funding Scheme for Joint Laboratories (CAS18204), Chinese Academy of Sciences (YZDY-SSWJSC018)
Аннотация: The development of lead‐free perovskite photoelectric materials has been an extensive focus in the recent years. Herein, a novel one‐dimensional (1D) lead‐free CsMnCl3(H2O)2 single crystal is reported with solvatochromic photoluminescence properties. Interestingly, after contact with N,N‐dimethylacetamide (DMAC) or N,N‐dimethylformamide (DMF), the crystal structure can transform from 1D CsMnCl3(H2O)2 to 0D Cs3MnCl5 and finally transform into 0D Cs2MnCl4(H2O)2. The solvent‐induced crystal‐to‐crystal phase transformations are accompanied by loss and regaining of water of crystallization, leading to the change of the coordination number of Mn2+. Correspondingly, the luminescence changes from red to bright green and finally back to red emission. By fabricating a test‐paper containing CsMnCl3(H2O)2, DMAC and DMF can be detected quickly with a response time of less than one minute. These results can expand potential applications for low‐dimensional lead‐free perovskites.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Yelisseyev A., Lobanov S., Molokeev M. S., Zhang S., Pugachev A., Lin Z., Vedenyapin V., Kurus A., Khamoyam A., Isaenko L.
Заглавие : A New Nonlinear Optical Selenide Crystal AgLiGa2Se4 with Good Comprehensive Performance in Mid-Infrared Region
Место публикации : Adv. Opt. Mater. - 2021. - Vol. 9, Is. 5. - Ст.2001856. - ISSN 21951071 (ISSN), DOI 10.1002/adom.202001856
Примечания : Cited References: 32. - Crystal growth and investigation of physical properties were supported by Russian Science Foundation, Russia (#19‐12‐00085). Spectroscopic data were obtained at the Institute of Geology and Mineralogy, Siberian Branch of Russian Academy of Sciences, Russia; Ministry of Science and Higher Education, Russia (performed on a state assignment). The work on first‐principles calculations also supported by National Science Foundation in China (No.51872297) and Fujian Institute of Innovation (FJCXY18010201) in Chinese Academy of Sciences
Аннотация: Mid‐infrared (mid‐IR) nonlinear optical (NLO) crystals are indispensable for the mid‐IR lasers generation with tunable wavelengths from 3 to 20 µm. AgGaSe2 is a commercial mid‐IR NLO crystal with the highest figures of merit, but suffers low laser damage threshold (LDT). To achieve the balance of optical transmission, NLO effect, and LDT, it is proposed to molecularly modify the AgGaSe2 structure by introducing the [LiSe4] tetrahedra, and successfully grow large crystals of a new selenide AgLiGa2Se4. The replacement of half of the heavy Ag+ cations with light Li+ increases the band gap to 2.2 eV (vs. 1.7 eV in AgGaSe2). The LDT value in AgLiGa2Se4 increases five times compared to that in AgGaSe2, while keeping a relatively large NLO susceptibility of 26 pm V−1. Moreover, the thermal expansion coefficients in AgLiGa2Se4 are approximately two times lower in absolute value compared with AgGaSe2, which is beneficial to the large crystal growth. All these advantages would make AgLiGa2Se4 a new promising NLO crystal for mid‐IR laser applications.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Voronin A. S., Masiygin A. N., Molokeev M. S., Khartov S. V.
Заглавие : Atomic layer deposition ZnO on porous Al2O3 nanofibers film
Коллективы : International Scientific Conference on Applied Physics, Information Technologies and Engineering
Место публикации : J. Phys. Conf. Ser. - 2020. - Vol. 1679, Is. 2. - Ст.022072. - DOI 10.1088/1742-6596/1679/2/022072
Примечания : Cited References: 10. - Studies by scanning electron microscopy and X-ray powder diffraction were performed on the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center «Krasnoyarsk Science Center SB RAS». The transmission electron microscopy investigations were conducted in the SFU Joint Scientific Center supported by the State assignment (#FSRZ-2020-0011) of the Ministry of Science and Higher Education of the Russian Federation
Аннотация: The paper presents the results of the formation and study of the morphological and structural characteristics of the mesoporous ZnO / Al2O3 nanofibers film (ZANF). The deposition of a ZnO layer on Al2O3 nanofibers film (ANF) ~ 1 µm thick was carried out by the method of atomic layer deposition. The morphology of the mesoporous composite layer ZnO / Al2O3 (ZANF) has been studied by scanning and transmission electron microscopy. It is shown that in the process of atomic layer deposition, the ZnO layer grows according to the Stranski-Krastanov mechanism. A ZnO layer less than 5 nm thick gives an island structure in which Al2O3 nanofibers are uniformly coated with ZnO particles, an increase in the ZnO layer thickness to 15 nm demonstrates a continuous coating of Al2O3 nanofibers. The system has a core-shell structure. The resulting composite structures are promising for applications in photocatalysis and gas sensing.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Денисова Л. Т., Молокеев, Максим Сергеевич, Денисов В. М., Голубева Е. О., Галиахметова Н. А.
Заглавие : Синтез, структура и теплофизические свойства апатитов Pb10-xBix(GeO4)2+xVO4)4-x (x=0-3) в области 350-950 K
Место публикации : Физ. тверд. тела. - 2020. - Т. 62, Вып. 11. - С. 1828-1833. - ISSN 0367-3294, DOI 10.21883/FTT.2020.11.50056.141
Примечания : Библиогр.: 26. - Работа выполнена в рамках государственного задания на науку ФГАОУ ВО ”Сибирский федеральный университет“, номер проекта FSRZ-2020-0013
Аннотация: Из исходных оксидов PbO, Bi2O3, GeO2 и V2O5 твердофазным синтезом в интервале температур 773-1073 K впервые получены соединения Pb10-xBix(GeO4)2+x(VO4)4-x (x=0-3) со структурой апатита. С использованием рентгеноструктурного анализа определена их структура. Методом дифференциальной сканирующей калориметрии исследовано влияние температуры на теплоемкость синтезированных соединений. По экспериментальным данным Cp=f(T) рассчитаны термодинамические свойства.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Molokeev M. S., Kuznetsov S. O.
Заглавие : Tolerance Factor for Huntite-Family Compounds
Место публикации : Phys. Solid State. - 2020. - Vol. 62, Is. 11. - P.2058-2062. - ISSN 10637834 (ISSN), DOI 10.1134/S1063783420110190
Примечания : Cited References: 20
Аннотация: 85 RM3(BO3)4 (R is the rare-earth element (Y, La–Lu) and M = Al, Sc, Cr, Fe, or Ga) compounds with the huntite structure have been analyzed. The analysis of the structures has made it possible to determine critical atomic displacements during the phase transition R32 ↔ P3121 and establish how these critical displacements can be controlled by varying the ionic radii. A tolerance factor has been derived and its threshold value below which the structure is stable in the R32 phase and above it, in the distorted P3121 phase, has been found. The formula has been tested on more than 30 huntite-family compounds and good agreement has been obtained. Therefore, it can be used with confidence to predict new compounds. At the moment, the tolerance factor has allowed us to establish previously unknown regularities in huntites.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Denisova L. T., Molokeev M. S., Denisov V. M., Golubeva E. O., Galiakhmetova N. A.
Заглавие : Synthesis, Structure, and Thermophysical Properties of Pb10 – xBix(GeO4)2 + xVO4)4 – x (x = 0–3) in the Temperature Range of 350–950 K
Место публикации : Phys. Solid State. - 2020. - Vol. 62, Is. 11. - P.2045-2051. - ISSN 10637834 (ISSN), DOI 10.1134/S1063783420110116
Примечания : Cited References: 26. - The study was carried out under the state assignment for science for the Siberian Federal University, project no. FSRZ-2020-0013
Аннотация: The Pb10 – xBix(GeO4)2 + x(VO4)4 – x (x = 0–3) compounds with an apatite structure have been obtained for the first time from the initial PbO, Bi2O3, GeO2, and V2O5 oxides by the solid-state synthesis in the temperature range of 773–1073 K. The structure of the compounds has been determined by X-ray diffraction analysis. The effect of temperature on specific heat of the synthesized compounds has been investigated by differential scanning calorimetry. The thermodynamic properties of the compounds have been calculated from the experimental Cp = f(T) data.
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