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1.
A capacitive dilatometer
for measuring the magnetostriction, piezoelectric effect, and lInear thermal-
expansion
coefficient / A. L. Freidman [et al.]> // Tech. Phys. Lett. - 2018. -
Vol. 44
,
Is. 2
. - P. 123-125,
DOI
10.1134/S1063785018020074. - Cited References:11. - This study was supported by the Russian Foundation for Basic Research, the Government of Krasnoyarsk krai, the Krasnoyarsk Krai Foundation for Support of Scientific and R& D Activities (project no. 16-48-243040) and the Russian Foundation for Basic Research (project no. 16-3800245). . - ISSN 1063-7850. - ISSN 1090-6533
РУБ
Physics, Applied
Аннотация:
We describe a capacitive dilatometer for measuring the magnetostriction, piezoelectric effect, and linear thermal-
expansion
coefficient in the temperature range from 1.85 to 350 K in external magnetic fields of up to 90 kOe under a voltage of 1 kV, which operates on the basis of a Quantum Design PPMS commercial facility for studying the properties of solids.
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Публикация на русском языке
Емкостный дилатометр для измерения магнитострикции, пьезоэлектрического эффекта и коэффициента линейного температурного расширения [Текст] / А. Л. Фрейдман [и др.] // Письма в Журн. техн. физ. - 2018. - Т. 44 Вып. 3. - С. 79–86
Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Fed Res Ctr, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Доп.точки доступа:
Freydman, A. L.; Фрейдман, Александр Леонидович; Popkov, S. I.; Попков, Сергей Иванович; Semenov, S. V.; Семенов, Сергей Васильевич; Turchin, P. P.; Russian Foundation for Basic Research; Government of Krasnoyarsk krai; Krasnoyarsk Krai Foundation for Support of Scientific and R D Activities [16-48-243040]; Russian Foundation for Basic Research [16-3800245]
}
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2.
Achieving excellent thermostable
red emission in singly Mn2+-doped near zero thermal
expansion
(NZTE) material Li2Zn3(P2O7)2 / Q. Liu, P. Dang, G. Zhang [et al.]> // J. Mater. Chem. C. - 2023. -
Vol. 11
,
Is. 31
. - P. 10684-10693,
DOI
10.1039/D3TC01683H. - Cited References: 62. - This work wasfinancially 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, 51929201, 52072349, 52172166), the Natural Science Foundation of Zhejiang Province (LR22E020004), the Project funded by China Postdoctoral Science Foundation (2022TQ0365), and the Ministry of Science and High Education of Russian Federation (Project No. FSRZ2023-0006), M.S. Molokeev and S.P. Polyutov acknowledge the support by the Ministry of Science and High Education of Russian Federation (Project No. FSRZ-2023-0006) . - ISSN 2050-7526. - ISSN 2050-7534
Перевод заглавия:
Достижение превосходной термостабильной красной эмиссии в однократно легированном Mn2+ материале с почти нулевым тепловым расширением (NZTE) Li2Zn3(P2O7)2
Аннотация:
The design of thermostable phosphor is still a pivotal challenge in pc-WLED applications. Herein, an efficient strategy is proposed to design excellent thermostable red emission in singly Mn2+-doped near zero thermal
expansion
(NZTE) material Li2Zn3(P2O7)2. Under the excitation of 412 nm wavelength, the emission could be tuned from 636 to 672 nm by increasing the Mn2+ doping level via synthetic effect among crystal field, the exchange coupling interaction in Mn-Mn dimers and energy transfer in different luminescence centers. The PL intensity of LZPO:Mn2+ maintains 97% at 150 °C and 94% at 200 °C of initial intensity at the room temperature. During the heat process, the LZPO presents near zero thermal
expansion
, which contributes to the nearly unaffected PL intensity. The traps assist energy transfer to luminescent center is also compensated for the emission loss. This work not only offers a perspective idea for elucidating the correlation between crystal structure and optical properties, but also opens a new way in line with that of designing excellent thermostable luminescent materials based on NZTE materials in self-reduction system.
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Держатели документа:
State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Science, Changchun 130022, P. R. China
School of Applied Chemistry and Engineering, University of Science and Technology of China, Hefei 230026, P. R. China
Faculty of Materials Science and Chemistry, China University of Geoscience, Wuhan 430074, P. R. China
International Research Center of Spectroscopy and Quantum Chemistry — IRC SQC, Siberian Federal University, Krasnoyarsk, 660041, Russia
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russia
Zhejiang Institute, China University of Geosciences, Hangzhou, 311305, P. R. China
Доп.точки доступа:
Liu, Qin; Dang, Peipei; Zhang, Guodong; Molokeev, M. S.; Молокеев, Максим Сергеевич; Polyutov, Sergey; Lian, Hongzhou; Cheng, Ziyong; Li, Guogang; Lin, Jun
}
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3.
Alekseev, K. N.
The 1/N-
expansion
, quantum-classical correspondence and nonclassical states generation in dissipative higher-order anharmonic oscillators / K. N. Alekseev, J. . Perina> // Phys. Scr. - 2000. -
Vol. 61
,
Is. 1
. - P. 7-16,
DOI
10.1238/Physica.Regular.061a00007. - Cited References: 38 . - ISSN 0281-1847
РУБ
Physics, Multidisciplinary
Рубрики:
2ND-HARMONIC GENERATION
HARMONIC-GENERATION
SQUEEZED STATES
CHAOS
LIGHT
MECHANICS
DYNAMICS
STATISTICS
SYSTEMS
OPTICS
Аннотация:
We develop a method for the determination of the dynamics of dissipative quantum systems in the limit of large number of quanta N, based on the 1/N-
expansion
of Heidmann et al. [Opt. Commun. 54, 189 (1985)] and the quantum-classical correspondence. Using this method, we End analytically the dynamics of nonclassical states generation in the higher-order anharmonic dissipative oscillators for an arbitrary temperature of a reservoir. We show that the quantum correction to the classical motion increases with time quadratically up to some maximal value, which is dependent on the degree of nonlinearity and a damping constant, and then it decreases. Similarities and differences with the corresponding behavior of the quantum corrections to the classical motion in the Hamiltonian chaotic systems are discussed. We also compare our results obtained for some limiting cases with the results obtained by using other semiclassical tools and discuss the conditions for validity of our approach.
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Держатели документа:
Palacky Univ, Dept Opt, Olomouc 77207, Czech Republic
Palacky Univ, Joint Lab Opt, Olomouc 77207, Czech Republic
Acad Sci Czech Republ, Dept Opt, Olomouc, Czech Republic
Acad Sci Czech Republ, Joint Lab Opt, Olomouc 77207, Czech Republic
Russian Acad Sci, Theory Nonlinear Proc Lab, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
Доп.точки доступа:
Perina, J.
}
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4.
Anisotropic thermal
expansion
and electronic structure of LiInSe2 / V. V. Atuchin, L. I. Isaenko, S. I. Lobanov [et al.]> // Molecules. - 2022. -
Vol. 27
,
Is. 16
. - Ст. 5078,
DOI
10.3390/molecules27165078. - Cited References: 65. - This work was partly supported by the Ministry of Education and Science of the Russian Federation (grant FSUS-2020-0036), state assignment of IGM SB RAS (preliminary crystal charge composition analysis), Russian Science Foundation (grants #19-12-00085-P, crystal growth, and 21-19-00046, conceptualization), National Scientific Foundations of China (Grants 51702330, 11974360 and 51872297), the Young Elite Scientist Sponsorship Program by CAST (YESS), and the CAS Project for Young Scientists in Basic Research (Grants YSBR-024) and the Government of the Russian Federation (075-15-2022-1132). The XPS measurements were carried out at the Surface Analysis Laboratory of the University of New South Wales, Sydney, Australia . - ISSN 1420-3049
Перевод заглавия:
Тепловое расширение и электронная структура LiInSe2
Кл.слова (ненормированные):
LiInSe2
--
crystal growth
--
thermal
expansion
--
band structure
--
XPS
--
DFT
Аннотация:
Optical quality cm-sized LiInSe2 crystals were grown using the Bridgman–Stockbarger method, starting from pure element reagents, under the conditions of a low temperature gradient of 5–6 degrees/cm and a slight melt overheating. The phase purity of the grown crystal was verified by the powder XRD analysis. The thermophysical characteristics of LiInSe2 were determined by the XRD measurements in the temperature range of 303–703 K and strong anisotropy of the thermal
expansion
coefficients was established. The following values of thermal
expansion
coefficients were determined in LiInSe2: αa = 8.1 (1), αb = 16.1 (2) and αc = 5.64 (6) MK−1. The electronic structure of LiInSe2 was measured by X-ray photoelectron spectroscopy. The band structure of LiInSe2 was calculated by ab initio methods.
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Держатели документа:
Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk, 630090, Russian Federation
Department of Applied Physics, Novosibirsk State University, Novosibirsk, 630090, Russian Federation
Research and Development Department, Kemerovo State University, Kemerovo, 650000, Russian Federation
Department of Industrial Machinery Design, Novosibirsk State Technical University, Novosibirsk, 630073, Russian Federation
R&D Center "Advanced Electronic Technologies", Tomsk State University, Tomsk, 634034, Russian Federation
Laboratory of Crystal Growth, Sobolev Institute of Geology and Mineralogy, SB RAS, Novosibirsk, 630090, Russian Federation
Laboratory of Functional Materials, Novosibirsk State University, Novosibirsk, 630090, Russian Federation
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Physics and Radioelectronic, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Department of Physics, Far Eastern State Transport UniversityKhabarovsk 680021, Russian Federation
Australian Science and Technology Organisation (ANSTO), Lucas Heights, Australia
Functional Crystals Laboratory, Technical Institute of Physics and Chemistry, Chinese Academy of SciencesBeijing 100190, China
University of the Chinese Academy of SciencesBeijing 100049, China
Доп.точки доступа:
Atuchin, V. V.; Isaenko, L. I.; Lobanov, S. I.; Goloshumova, A. A.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Zhang, Z.; Zhang, X.; Jiang, X.; Lin, Z.
}
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5.
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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6.
Anisotropic thermal
expansion
in Co3BO5 ludwigite / Yu. S. Gokhfeld, N. V. Kazak, M. S. Molokeev [et al.]> //
VIII Euro-Asian symposium "Trends in magnetism" (EASTMAG-2022) : Book of abstracts / program com. S. G. Ovchinnikov [et al.]. - 2022. -
Vol. 2
,
Sect. H
: Magnetism of strongly correlated electron systems. - Ст. H.P6. - P. 87-88. - Cited References: 3. - Support by RFBR 20-02-00559 and 21-52-12033 ННИО_а is acknowledged . - ISBN 978-5-94469-051-7
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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russia
Institute of Chemistry and Chemical Technology, Federal Research Center KSC SB RAS
Доп.точки доступа:
Gokhfeld, Yu. S.; Гохфельд, Ю.С.; Kazak, N. V.; Казак, Наталья Валерьевна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Solovyov, L. A.; Соловьев, Леонид Александрович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Российская академия наук; Физико-технический институт им. Е.К. Завойского ФИЦ Казанского научного центра РАН; Казанский (Приволжский) федеральный университет; Euro-Asian Symposium "Trends in MAGnetism"(8 ; 2022 ; Aug. ; 22-26 ; Kazan); "Trends in MAGnetism", Euro-Asian Symposium(8 ; 2022 ; Aug. ; 22-26 ; Kazan)
}
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7.
Anisotropy of piezocaloric
effect at ferroelectric phase transitions in ammonium hydrogen sulphate / E. A. Mikhaleva, M. V. Gorev, M. S. Molokeev [et al.]> // J. Alloys Compd. - 2020. -
Vol. 839
. - Ст. 155085,
DOI
10.1016/j.jallcom.2020.155085. - Cited References: 31. - The reported study was supported by the Russian Science Foundation (project no. 19-72-00023 ). X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS" . - ISSN 0925-8388
Кл.слова (ненормированные):
Piezocaloric effect
--
Phase transition
--
Ferroelectrics
--
Thermal
expansion
--
High-pressure
--
Entropy
Аннотация:
The role of anisotropy of the thermal
expansion
in formation of piezocaloric effect (PCE) near ferroelectric phase transitions in NH4HSO4 was studied. Strong difference in linear baric coefficients and as a result in intensive and extensive PCE associated with the different crystallographic axes was found. PCE giving the main contribution to the barocaloric effect were determined at both phase transitions. Rather strong effect of the lattice dilatation on the tuning of PCE was observed. Comparative analysis of PCE at the phase transitions in different materials showed that NH4HSO4 can be considered as a promising solid-state refrigerant. A hypothetical cooling cycle based on alternate using uniaxial pressure along two axes was considered.
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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Astafijev Krasnoyarsk State Pedagogical University, Krasnoyarsk, 660049, Russian Federation
Доп.точки доступа:
Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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8.
Anomalous behaviour of
thermodynamic properties at successive phase transitions in (NH4)3GeF7 / E. V. Bogdanov [et al.]> // J. Solid State Chem. - 2017. -
Vol. 256
. - P. 162-167,
DOI
10.1016/j.jssc.2017.09.010. - Cited References: 23. - The reported study was partially supported by the Russian Foundation for Basic Research, research project no. 15-02-02009 a. . - ISSN 0022-4596
Кл.слова (ненормированные):
Phase transition
--
Fluorides
--
Heat capacity
--
Entropy
--
Thermal
expansion
--
High pressure
Аннотация:
Heat capacity, thermal dilatation, susceptibility to hydrostatic pressure and dielectric properties associated with succession of three phase transitions below room temperature in double fluoride salt (NH4)3GeF7 were studied. A possible transformation into the parent Pm-3m cubic phase was not observed up to the decomposition of compound. Nonferroelectric nature of structural distortions was confirmed. The DTA under pressure studies revealed a high temperature stability of two phases: P4/mbm and Pbam. The entropies of the phase transitions agree well with the model of structural distortions. Analysis of the thermal properties associated with the individual phase transitions in the framework of thermodynamic equations has shown a high reliability of the data obtained. © 2017 Elsevier Inc.
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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, Russian Federation
Astafijev Krasnoyarsk State Pedagogical University, Krasnoyarsk, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, Russian Federation
Institute of Chemistry, Far Eastern Department of RAS, Vladivostok, Russian Federation
Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Gorev, M. V.; Горев, Михаил Васильевич; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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9.
Behaviour of thermal
expansion
of (1-x)Pb(Ni1/3Nb2/3)O3-xPbTiO3 solid solutions / K. Bormanis [et al.]> // Proc. Est. Acad. Sci. - 2017. -
Vol. 66
,
Is. 4
. - P. 363-371,
DOI
10.3176/proc.2017.4.09. - Cited References: 25. - The publication costs of this article were covered by the Estonian Academy of Sciences and the University of Tartu. . - ISSN 1736-6046
Кл.слова (ненормированные):
Ferroelectrics
--
Relaxors
--
Ceramics
--
Solid solutions
--
Thermal
expansion
--
Phase diagram
Аннотация:
The features of the dependence of the bulk coefficient of thermal
expansion
of the (1-x)Pb(Ni1/3Nb2/3)O3-xPbTiO3 solid solution studied in the series of x = 0-0.8 in the temperature range from 100 to 750 K are reported. The obtained data and observed anomalies of thermal
expansion
are compared with dielectric properties, heat capacity, and the phase diagram of concentration. The anomalous and lattice constituents of deformation and of the coefficient of thermal
expansion
are analysed and the data on deformation are used to estimate the Burns temperature and the mean square polarization of the samples found to decrease with the decrease of the PbTiO3 concentration.
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Держатели документа:
Institute of Solid State Physics, University of LatviaRiga, Latvia
L.V. Kirensky Institute of Physics, Siberian SC RAS, Krasnoyarsk, Russian Federation
Institute of Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, Russian Federation
Доп.точки доступа:
Bormanis, K.; Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Sternberg, A.; Lace, L.; Ignatans, R.; Kalvane, A.; Antonova, M.
}
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10.
Calorimetric, dilatometric and
DTA under pressure studies of the phase transitions in elpasolite (NH4)2KZrF7 / M. V. Gorev, A. V. Kartashev, E. V. Bogdanov [et al.]> // J. Fluor. Chem. - 2020. -
Vol. 235
. - Ст. 109523,
DOI
10.1016/j.jfluchem.2020.109523. - Cited References: 45. - The reported study was funded by RFBR according to the research project No. 18-02-00269 a. X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS" . - ISSN 0022-1139
Кл.слова (ненормированные):
Phase transition
--
Fluorides
--
Heat capacity
--
Entropy
--
Thermal
expansion
--
High pressure
Аннотация:
Heat capacity, thermal
expansion
, and sensitivity to the hydrostatic pressure of (NH4)2KZrF7 elpasolite are studied in a wide temperature range. The changes in deformation and entropy during successive phase transitions are determined: Δ(ΔV/V) = 3·10−4; ΔS = 8 J/mol K The temperatures and entropies of phase transitions turned out to be slightly sensitive to pressure changes. An analysis of the entropy of phase transformations was performed in the framework of the model of the cubic phase structure Fm-3 m. In the low temperature phase, an anomalous behavior of thermodynamic properties, which is not characteristic of phase transitions, was observed, accompanied by a significant change in the crystal lattice entropy.
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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Astafijev Krasnoyarsk State Pedagogical University, Krasnoyarsk, 660049, Russian Federation
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, 660049, Russian Federation
Institute of Chemistry, Far Eastern Department of RAS, Vladivostok, 690022, Russian Federation
Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Flerov, I. N.; Флёров, Игорь Николаевич; Laptash, N. M.
}
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11.
Colossal magnetostriction and
electrostriction of bismuth-substituted neodymium iron garnet films / S. S. Aplesnin [et al.]> // J. Magn. Magn. Mater. - 2018. -
Vol. 464
. - P. 44-49,
DOI
10.1016/j.jmmm.2018.05.038. - Cited References: 27. - This study were supported by the Russian Foundation for Basic Research project №18-52-00009 Bel_a, № 18-32-00079 mol_a, the state order № 3.5743.2017/6.7. . - ISSN 0304-8853
Кл.слова (ненормированные):
Thermal
expansion
--
Magnetostriction
--
Electrostriction
Аннотация:
Electro- and magnetostriction mechanisms and temperature behavior of the length of bismuth-substituted neodymium iron garnet films on glass and gallium gadolinium garnet have been investigated. Electric- and magnetic-field and temperature dependences of the electro- and magnetostriction constants have been determined. It has been established that the magnetostriction constant changes its sign upon temperature variation. The experimental data are explained using a model of dipole glass with the magnetoelectric and magnetoelastic interaction.
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Держатели документа:
Reshetnev Siberian State University of Science and Technology, Krasnoyarsk, Russian Federation
Kirensky Institute of Physics of SB RAS, Krasnoyarsk, Russian Federation
Department of Materials Science and Technology, Nagaoka University of Technology, Nagaoka, Niigata, Japan
Доп.точки доступа:
Aplesnin, S. S.; Аплеснин, Сергей Степанович; Masyugin, A. N.; Sitnicov, M. N.; Rybina, U. I.; Ishibashi, T.
}
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12.
Complex oxide with
negative thermal
expansion
for producing ceramic matrix composites with invar effect / E. S. Dedova [et al.]> //
AIP Conf. Proc. - 2016. -
Vol. 1783
: Advanced materials with hierarchical structure for new technologies and reliable structures 2016. - Ст. 020037,
DOI
10.1063/1.4966330. - Cited References: 12. - The research was conducted with partial financial support by an agreement with the Ministry of Education No. 14.575.21.0040 (RFMEFI57514X0040). Authors are grateful to Institute of Physics for their help in the dilatometer investigation.
Перевод заглавия:
Комплексные оксиды с отрицательным тепловым расширением для получения керамических композитов с инварным эффектом
Кл.слова (ненормированные):
ceramics
--
zirconium tungstate
--
negative thermal
expansion
coefficient
--
phase transformation
--
spinel
Аннотация:
The article investigates the phase composition of (Al2O3 – 20 wt % ZrO2)–ZrW2O8 ceramic composites obtained by cold-pressing and sintering processes. Using X-ray analysis it has been shown that composites mainly have monoclinic modification of zirconium dioxide and orthorhombic phase of aluminum oxide. After adding zirconium tungstate the phase composition of sintered ceramics changes, followed by the formation of tungsten-aluminates spinel such as Alx(WOy)z. It has been shown that thermal
expansion
coefficient of material decreases approximatly by 30%, as compared with initial ceramics.
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Доп.точки доступа:
Dedova, E. S.; Pertushina, M. U.; Kondratenko, A. I.; Gorev, M. V.; Горев, Михаил Васильевич; Kulkov, S. N.; International Conference on Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2016(Tomsk)(19-23 Sept. 2016)
}
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13.
Crystal structure and
phase transitions of a layered perovskite-like CsScF4 crystal / A. S. Krylov [et al.]> // CrystEngComm. - 2016. -
Vol. 18
,
Is. 43
. - P. 8472-8486,
DOI
10.1039/c6ce01144f. - Cited References:47. - The authors are grateful to Prof. I. N. Flerov for valuable support and useful discussions. This work was partly supported by the Russian Foundation for Basic Research, Project 16-02-00102. The research is partially conducted within the framework of the state task of the Ministry of Education and Science of the Russian Federation for Siberian Federal University on R&D performance in 2014 (Task 3.2534.2014/K). X-ray data from powders, Raman NMR, and IR spectra were obtained with use the analytical equipment of Krasnoyarsk Center of collective use SB RAS. . - ISSN 1466-8033
Перевод заглавия:
Кристаллическая структура и фазовые переходы в слоистом перовскитоподобном кристалле CsScF4
РУБ
Chemistry, Multidisciplinary + Crystallography
Рубрики:
NEGATIVE THERMAL-
EXPANSION
RAMAN-SCATTERING
LATTICE-DYNAMICS
Аннотация:
This work is devoted to the complex research on temperature phase transitions in a CsScF4 crystal. The crystal structure was solved and refined at different temperatures by using the Rietveld method. Structural phase transitions were investigated by using the following spectroscopic methods, some of them for the first time: Brillouin spectroscopy, Raman spectroscopy, IR absorption spectroscopy and NMR. The symmetry analysis of the Brillouin zone center of all phases is presented. The vibrational spectra of the crystal in three phases have been calculated. The structural phase transition mechanism was determined. The transitions at T-1 = 475 K and T-2 = 317.5 K are of displacement type. The Raman soft modes have been associated with rotations of the ScF6 octahedral group.
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Держатели документа:
SB RAS, LV Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
Siberian Fed Univ, Inst Engn Phys & Radioelect, Krasnoyarsk 660041, Russia.
SB RAS, Inst Automat & Electrometry, Novosibirsk 630090, Russia.
Доп.точки доступа:
Krylov, A. S.; Крылов, Александр Сергеевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Misyul, S. V.; Krylova, S. N.; Крылова, Светлана Николаевна; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Ivanenko, A. A.; Иваненко, Александр Анатольевич; Zykova, V. A.; Ivanov, Y. N.; Иванов, Юрий Николаевич; Sukhovsky, A. A.; Суховский, Андрей Андреевич; Voronov, V. N.; Воронов, Владимир Николаевич; Safonov, I. N.; Vtyurin, A. N.; Втюрин, Александр Николаевич; Russian Foundation for Basic Research [16-02-00102]
}
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14.
Crystal structure of
bismuth-containing samarium iron–aluminium borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the temperature range of 25–500 K / E. S. Smirnova, O. A. Alekseeva, V. V. Artemov [et al.]> // Crystals. - 2023. -
Vol. 13
,
Is. 7
. - Ст. 1128,
DOI
10.3390/cryst13071128. - Cited References: 59. - This work was supported by the Russian Science Foundation (project No 23-22-00286) . - ISSN 2073-4352
Кл.слова (ненормированные):
rare-earth iron–aluminium borates
--
solid solutions
--
low-temperature X-ray diffraction
--
single crystals
--
temperature structural dynamics
--
negative thermal
expansion
Аннотация:
Structural features of new mixed bismuth-containing samarium iron–aluminium borate single crystals Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) were studied using X-ray diffraction analysis based on aluminium content and temperature in the range 25–500 K. The crystals were grown using the solution-in-melt technique with Bi2Mo3O12 in a flux. The composition of the single crystals was analyzed using energy-dispersive X-ray fluorescence and energy-dispersive X-ray elemental analysis. Temperature dependencies of Sm1−xBixFe3−yAly(BO3)4 unit-cell parameters were studied. Negative thermal
expansion
was identified below 100 K and represented by characteristic surfaces of the thermal
expansion
tensor. (Sm,Bi)–O, (Sm,Bi)–(Fe,Al), (Fe,Al)–(Fe,Al), and (Fe,Al)–O interatomic distances decreased with the addition of aluminium atoms. An increase in the (Fe,Al)–(Fe,Al) intrachain bond length at low temperatures in the magnetically ordered state weakened this bond, whereas a decrease in the (Fe,Al)–(Fe,Al) interchain distance strengthened super-exchange paths between different chains. It was found that the addition of aluminium atoms influenced interatomic distances in Sm1−xBixFe3−yAly(BO3)4 much more than lowering the temperature from 293 K to 25 K. The effect of aluminium doping on magnetoelectric properties and structural symmetry of rare-earth iron borates is also discussed.
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Держатели документа:
Shubnikov Institute of Crystallography of Federal Scientific Research Centre ‘Crystallography and Photonics’, Russian Academy of Sciences, Moscow 119333, Russia
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russia
Доп.точки доступа:
Smirnova, E. S.; Alekseeva, O. A.; Artemov, V. V.; Sorokin, T. A.; Khmelenin, D. N.; Sidorova, E. V.; Frolov, K. V.; Gudim, I. A.; Гудим, Ирина Анатольевна
}
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15.
Crystal structures, phase
transitions and thermal
expansion
properties of NaZr2(PO4)3-SrZr4(PO4)6 solid solutions / Y. Liu [et al.]> // Inorg. Chem. Front. - 2018. -
Vol. 5
,
Is. 3
. - P. 619-625,
DOI
10.1039/c7qi00782e. - Cited References: 45. - The present work was supported by the National Natural Science Foundation of China (Grants 91622125, 51722202 and 51572023) and the Natural Science Foundations of Beijing (2172036), and M. Molokeev acknowledges support of the Russian Foundation for Basic Research (17-52-53031). . - ISSN 2052-1553
Перевод заглавия:
Кристаллическая структура, фазовый переход и свойства теплового расширения в твердом растворе NaZr2(PO4)3-SrZr4(PO4)6
Аннотация:
Crystal structure evolution and temperature-dependent phase transition of solid solutions are much desired for the understanding of the optimization of functional properties. Herein, the NASICON-type NaZr2(PO4)3–SrZr4(PO4)6 solid solutions with the formula Na(2−2x)Srx[ ]xZr4(PO4)6 (0 ≤ x ≤ 1), where [ ] represents the vacancy, were prepared by the sol–gel method, and their crystal structures, phase transitions and thermal
expansion
properties were investigated in detail. In the range of x = 0.3–0.35, there is a reversible structural phase transition R3-c ↔ R3- and the different structural models of the R3- phase and R[3 with combining macron]c phase were built to better understand the phase transition mechanism. We determined the phase transition boundary between the R3-c and R3-] structures and predicted the phase transition temperature of Na(2−2x)Srx[ ]xZr4(PO4)6 with any x for further investigation of controlled physical properties. The results indicated that Na0.5Sr0.75[ ]0.75Zr4(PO4)6 showed a near zero thermal
expansion
in the temperature range of 450–600 K, which can find potential applications.
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Держатели документа:
Beijing Municipal Key Laboratory of New Energy Materials and Technologies, School of Materials Sciences and Engineering, University of Science and Technology Beijing, Beijing, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
Доп.точки доступа:
Liu, Y.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Liu, Q.; Xia, Z.
}
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16.
Effect of deuteration
on phase transitions in (NH4)3VOF5 / E. V. Bogdanov, V. S. Bondarev, M. V. Gorev [et al.]> // Phys. Solid State. - 2022. -
Vol. 64
,
Is. 3
. - P. 394-399,
DOI
10.21883/PSS.2022.03.53195.237. - Библиогр.: 26 . - ISSN 1063-7834. - ISSN 1090-6460
Кл.слова (ненормированные):
oxyfluorides
--
phase transitions
--
heat capacity
--
thermal
expansion
--
pressure
Аннотация:
The (ND4)3VOF5 crystal was grown with a high degree of deuteration (D≈92%). Structural and thermophysical studies have been carried out, the parameters of phase transitions have been determined. It was found that the deuteration of the ammonium cation in (NH4)3VOF5 led to a change in the chemical pressure, which was accompanied by an increase in the unit cell volume and an increase in the phase transition temperatures. The baric coefficients dTi/dp were determined and the phase T−p diagram (ND4)3VOF5 was constructed. A decrease in the temperature stability of the initial cubic phase Fm3¯m in (ND4)3VOF5, as well as a wedging out of the intermediate monoclinic phase at a lower pressure as compared to (NH4)3VOF5, was found.
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Публикация на русском языке
Влияние дейтерирования на фазовые переходы в (NH4)3VOF5 [Текст] / Е. В. Богданов, В. С. Бондарев, М. В. Горев [и др.] // Физ. тверд. тела. - 2022. - Т. 64 Вып. 3. - С. 388-393
Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB, Russian Academy of Sciences, Krasnoyarsk, Russia
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, Russia
Siberian Federal University, Institute of Engineering Physics and Radio Electronics, Krasnoyarsk, Russia
Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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17.
Effect of restricted
geometry and external pressure on the phase transitions in ammonium hydrogen sulfate confined in a nanoporous glass matrix / E. A. Mikhaleva [et al.]> // J. Mater. Sci. - 2018. -
Vol. 53
,
Is. 15
. - P. 12132–12144,
DOI
10.1007/s10853-018-2467-1. - Cited References: 44. - The reported study was funded by Russian Foundation for Basic Research (RFBR) according to the Research Project No. 16-32-00092 mol_a. . - ISSN 0022-2461
Перевод заглавия:
Влияние ограниченной геометрии и внешнего давления на фазовые переходы в кислом сульфате аммония заключенном в нанопористую стеклянную матрицу
Кл.слова (ненормированные):
Hydraulics
--
Hydrostatic pressure
--
Permittivity
--
Pore size
--
Specific heat
--
Sulfur compounds
--
Thermal
expansion
Аннотация:
A study of heat capacity, thermal dilatation, susceptibility to hydrostatic pressure, permittivity and polarization loops was carried out on NH4HSO4–porous glass nanocomposites (AHS + PG) as well as empty glass matrices. The formation of dendrite clusters of AHS with a size, dcryst, exceeding the pore size was found. An insignificant anisotropy of thermal
expansion
of AHS + PG showing statistically uniform distribution of AHS with random orientations of nanocrystallites over the matrix was observed. The effect of internal and external pressures on thermal properties and permittivity was studied. At the phase transition P-1 ↔ Pc, a strongly nonlinear decrease in the entropy ΔS2 and volume strain (ΔV/V)T2 was observed with decreasing dcryst. The linear change in temperatures of both phase transitions P-1 ↔ Pc ↔ P21/c under hydrostatic pressure is accompanied by the
expansion
of the temperature range of existence of the ferroelectric phase Pc, while this interval narrows as dcryst decreases.
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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Akademgorodok, 50, Bld. 38, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
Astafijev Krasnoyarsk State Pedagogical University, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
Krasnoyarsk State Agrarian University, Krasnoyarsk, Russian Federation
Voronezh State Technical University, Voronezh, Russian Federation
Division of Experimental Physics, Faculty of Fundamental Problems of Technology, Wroclaw University of Science and Technology, Wroclaw, Poland
Доп.точки доступа:
Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Flerov, I. N.; Флёров, Игорь Николаевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Korotkov, L. N.; Rysiakiewicz-Pasek, E.
}
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18.
Effect of the
size of the central atom on the stability of crystalline phases in solid solutions (NH4)3TixSn1-xF7 / E. V. Bogdanov, E. I. Pogoreltsev, M. V. Gorev [et al.]> // J. Solid State Chem. - 2023. -
Vol. 328
. - Ст. 124373,
DOI
10.1016/j.jssc.2023.124373. - Cited References: 20. - The study was supported by a grant from the Russian Science Foundation № 23-22-00115, https://rscf.ru/project/23-22-00115/. - X-ray and dilatometric data and SEM images were obtained using the equipment of the Krasnoyarsk Regional Center for Collective Use of the Federal Research Center — Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of Sciences. We are grateful to Dr. A.V. Shabanov for examination of the SEM images . - ISSN 0022-4596. - ISSN 1095-726X
Кл.слова (ненормированные):
Phase transition
--
Fluorides
--
Heat capacity
--
Entropy
--
Thermal
expansion
--
Birefringence
--
Solid solution
--
Internal pressure
Аннотация:
The effect of a change in internal pressure as a result of partial substitution of the central atom on the realization and stability of the initial and distorted crystalline phases in (NH4)3TixSn1-xF7 solid solutions has been studied. It was found that at a Ti concentration in the range of x = 0.15–0.40, the reconstructive transition Pm-3m ↔ Pa-3 is transformed into a sequence of phase transitions Pm-3m ↔ P4/mbm ↔ P4/mnc ↔ Pa-3. In the (NH4)3Ti0.15Sn0.85F7 solid solution, the first-order phase transition between two cubic phases at T0 = 352 K is characterized by a significant volume jump δ(ΔV/V0) ≈ 1 %, comparable with that in (NH4)3SnF7. An increase of the Ti concentration leads to a strong decrease in the stability of the Pm-3m cubic phase: the first tetragonal P4/mbm phase appears in (NH4)3Ti0.4Sn0.6F7 at T0 = 400 K, which proves the existence of the predicted high-temperature cubic phase in (NH4)3TiF7. In solid solutions, a decrease in birefringence and entropy of phase transitions was observed in comparison with the initial compounds with Sn and Ti as central atoms. The role of critical parameters (unit cell volume, temperature, external pressure) in the formation of cubic and distorted phases is discussed.
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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, 660036, Krasnoyarsk, Russia
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, 660049, Krasnoyarsk, Russia
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, 660074, Krasnoyarsk, Russia
Institute of Chemistry, Far Eastern Department of RAS, 690022, Vladivostok, Russia
Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Gorev, M. V.; Горев, Михаил Васильевич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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19.
EPR study of
Gd3+ local structure in ScF3 crystal with negative thermal
expansion
coefficient / A. Antuzevics [et al.]> // Phys. Scr. - 2015. -
Vol. 90
,
Is. 11
. - Ст. 115801,
DOI
10.1088/0031-8949/90/11/115801. - Cited References: 32. - We are grateful to Professor S Ovchinnikov for providing ScFINF3/INF samples. This work was supported by L-KC-11-0005 project Nr.KC/2.1.2.1.1/10/01/006,5.3 . - ISSN 0031-8949
Перевод заглавия:
ЭПР исследование локальной структуры гадолиния в кристалле трехфтористого скандия с отрицательным коэффициентом теплового расширения
РУБ
Physics, Multidisciplinary
Рубрики:
ELECTRON-PARAMAGNETIC-RESONANCE
SPIN-HAMILTONIAN PARAMETERS
SINGLE-CRYSTALS
SUPERPOSITION-MODEL
CENTERS
SPECTRA
PHASE
TEMPERATURE
SIMULATION
Кл.слова (ненормированные):
electron paramagnetic resonance
--
Gd3+
--
ScF3
--
negative thermal
expansion
Аннотация:
Zero field splitting (ZFS) of Gd3+ impurity in ScF3 is studied by electron paramagnetic resonance at 77 and 295 K. ZFS parameter b4 values obtained from angular dependence simulations show that regardless of negative thermal
expansion
in ScF3 temperature dependence of |b4| is similar to other cubic fluoroperovskites. Our analysis of ZFS parameters indicates that the local structure of Gd3+ centres expands positively with temperature. © 2015 The Royal Swedish Academy of Sciences.
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Держатели документа:
Institute of Solid State Physics, University of Latvia, Kengaraga Str. 8, Riga, Latvia
L. V. Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk, Russian Federation
Доп.точки доступа:
Antuzevics, A.; Rogulis, U.; Fedotovs, A.; Berzins, D.; Voronov, V. N.; Воронов, Владимир Николаевич; Purans, J.
}
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20.
Exploration of the
crystal structure and thermal and spectroscopic properties of monoclinic praseodymium sulfate Pr2(SO4)3 / Y. G. Denisenko, V. V. Atuchin, M. S. Molokeev [et al.]> // Molecules. - 2022. -
Vol. 27
,
Is. 13
. - Ст. 3966,
DOI
10.3390/molecules27133966. - Cited References: 95. - This research was funded by the Russian Science Foundation (project 21-19-00046, in part of conceptualization). Some parts of the experiments were performed in the Krasnoyarsk Regional Center of Research Equipment of Federal Research Center “Krasnoyarsk Science Center SB RAS” . - ISSN 1420-3049
Перевод заглавия:
Исследование кристаллической структуры, термических и спектроскопических свойств моноклинного сульфата празеодима Pr2(SO4)3
Кл.слова (ненормированные):
praseodymium sulfate
--
crystal structure
--
thermal analysis
--
thermal
expansion
anisotropy
--
photoluminescence
--
band structure
--
vibrational properties
Аннотация:
Praseodymium sulfate was obtained by the precipitation method and the crystal structure was determined by Rietveld analysis. Pr2(SO4)3 is crystallized in the monoclinic structure, space group C2/c, with cell parameters a = 21.6052 (4), b = 6.7237 (1) and c = 6.9777 (1) Å, β = 107.9148 (7)°, Z = 4, V = 964.48 (3) Å3 (T = 150 °C). The thermal
expansion
of Pr2(SO4)3 is strongly anisotropic. As was obtained by XRD measurements, all cell parameters are increased on heating. However, due to a strong increase of the monoclinic angle β, there is a direction of negative thermal
expansion
. In the argon atmosphere, Pr2(SO4)3 is stable in the temperature range of T = 30–870 °C. The kinetics of the thermal decomposition process of praseodymium sulfate octahydrate Pr2(SO4)3·8H2O was studied as well. The vibrational properties of Pr2(SO4)3 were examined by Raman and Fourier-transform infrared absorption spectroscopy methods. The band gap structure of Pr2(SO4)3 was evaluated by ab initio calculations, and it was found that the valence band top is dominated by the p electrons of oxygen ions, while the conduction band bottom is formed by the d electrons of Pr3+ ions. The exact position of ZPL is determined via PL and PLE spectra at 77 K to be at 481 nm, and that enabled a correct assignment of luminescent bands. The maximum luminescent band in Pr2(SO4)3 belongs to the 3P0 → 3F2 transition at 640 nm.
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Держатели документа:
Department of Inorganic and Physical Chemistry, Tyumen State University, Tyumen, 625003, Russian Federation
Department of General and Special Chemistry, Industrial University of Tyumen, Tyumen, 625000, Russian Federation
Institute of Inorganic and Analytical Chemistry, Justus-Liebig-University Giessen, Giessen, 35392, Germany
Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk, 630090, Russian Federation
Research and Development Department, Kemerovo State University, Kemerovo, 650000, Russian Federation
Department of Applied Physics, Novosibirsk State University, Novosibirsk, 630090, Russian Federation
Department of Industrial Machinery Design, Novosibirsk State Technical University, Novosibirsk, 630073, Russian Federation
R&D Center “Advanced Electronic Technologies”, Tomsk State University, Tomsk, 634034, Russian Federation
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
School of Engineering Physics and Radio Electronics, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Laboratory of Coherent Optics, Kirensky Institute of Physics Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Nanotechnology, Spectroscopy and Quantum Chemistry, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Laboratory of Molecular Spectroscopy, Kirensky Institute of Physics Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
School of Engineering and Construction, Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
Institute of Automation and Electrometry, Russian Academy of Sciences, Novosibirsk, 630090, Russian Federation
Research Department, Northern Trans-Ural Agricultural University, Tyumen, 625003, Russian Federation
Center for Materials Research (LaMa), Justus-Liebig-University Giessen, Giessen, 35392, Germany
Доп.точки доступа:
Denisenko, Y. G.; Atuchin, V. V.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Sedykh, A. E.; Khritokhin, N. A.; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Oreshonkov, A. S.; Орешонков, Александр Сергеевич; Shestakov, N. P.; Шестаков, Николай Петрович; Adichtchev, S. V.; Pugachev, A. M.; Sal’nikova, E. I.; Andreev, O. V.; Razumkova, I. A.; Muller-Buschbaum, K.
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