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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.


    Zobov, V. E.
    A Monte Carlo study of the dependence of the growth parameter for trees on the lattice dimension in the Eden model / V. E. Zobov, M. A. Popov // Theor. Math. Phys. - 2001. - Vol. 126, Is. 2. - P. 270-279, DOI 10.1023/A:1005260114182. - Cited References: 17 . - ISSN 0040-5779
РУБ Physics, Multidisciplinary + Physics, Mathematical
Рубрики:
DIFFUSION-LIMITED AGGREGATION
   BRANCHED POLYMERS

   HIGH-TEMPERATURES

   EXPANSION

   TIME

Аннотация: We use the Monte Carlo method to compute the number of trees with n edges in the Eden model on d-dimensional simple cubic lattices for d = 2, 3, 4, 6, 8, 10. We compare these numbers with the exact data derived by the enumeration method up to n = 12 on the square lattice and up to n = 10 on the cubic lattice. We find that for d greater than or equal to 3, the computed values of the growth parameter for trees agree with the values that we derived earlier by the expansion in inverse powers of 2d - 1.

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Держатели документа:
RAS, Siberian Branch, Kirenskii Phys Inst, Krasnoyarsk, Russia
Krasnoyarsk State Univ, Krasnoyarsk, Russia
ИФ СО РАН
Kirenskii Physics Institute, Siberian Branch, RAS, Krasnoyarsk, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Popov, M. A.; Зобов, Владимир Евгеньевич
}
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3.


   
    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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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.


    Val'kov, V. V.
    Anomalies in the characteristics of electronic structure upon a quantum phase transition to a state with two order parameters and the breaking of time-reversal symmetry / V. V. Val’kov, A. O. Zlotnikov // Bull. Russ. Acad. Sci. Phys. - 2016. - Vol. 80, Is. 6. - P. 616-619, DOI 10.3103/S106287381606040X. - Cited References: 9 . - ISSN 1062-8738
Кл.слова (ненормированные):
Antiferromagnetism -- Electronic structure -- Phase transitions -- Temperature distribution -- Antiferromagnetic order parameter -- Density of state -- Landau expansion -- Periodic Anderson model -- Quantum phase transitions -- Temperature dependence -- Time reversal symmetries -- Two order parameters -- Quantum theory
Аннотация: Based on the periodic Anderson model, microscopic expressions for the Ginzburg–Landau expansion coefficients in a phase with superconducting and antiferromagnetic order parameters are obtained. Temperature dependences of the order parameters near the temperature of the transition to this phase are established. The emergence of anomalous properties upon the quantum phase transition to the phase with two order parameters is investigated. This transition is accompanied by drastic reconstruction of the density of states, reflected by the interplay between superconductivity and antiferromagnetism. © 2016, Allerton Press, Inc.

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Публикация на русском языке Вальков, Валерий Владимирович. Аномалии характеристик электронной структуры при квантовом фазовом переходе в состояние с двумя параметрами порядка и нарушенной симметрией относительно инверсии времени [Текст] / В. В. Вальков, А. О. Злотников // Изв. РАН. Сер. физ. - 2016. - Т. 80 № 6. - С. 683-686


Доп.точки доступа:
Zlotnikov, A. O.; Злотников, Антон Олегович; Вальков, Валерий Владимирович
}
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9.


   
    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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10.


   
    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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