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Вид документа : Однотомное издание
Шифр издания :
Автор(ы) : Mironov V. L., Savin I. V.
Заглавие : Temperature-dependent spectroscopic dielectric model at 0.05–16 GHz for a thawed and frozen Alaskan organic soil
Место публикации : Satellite Soil Moisture Retrieval: Techniques and Applications: Elsevier, 2016. - Siction III: Microwave Soil Moisture Retrieval Techniques, Chapter 9. - P.169-186. - , DOI 10.1016/B978-0-12-803388-3.00009-7
Примечания : Cited References: P. 185-186
Аннотация: This book (пер. загл.: Спутниковое восстановление влажности почв. Техника и применение) provides a detailed reference that offers essential information on monitoring and understanding soil moisture retrieval techniques and their applications, and includes thought-provoking sections on techniques from microwave, optical and infrared satellite datasets, such as the universal triangle method, vegetation and indices based approaches.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Krylova S. N., Krylov A. S., Adamczyk M., Oreshonkov A. S., Shabanov A. V., Vtyurin A. N.
Заглавие : Temperature behavior of BaBi2Nb2O9 ceramics
Коллективы : Joint Russia/CIS/Baltic/Japan Symposium on Ferroelectricity, Young scientists school on the spectroscopic, Физико-технический институт им. А.Ф. Иоффе РАН, Санкт-Петербургский политехнический университет им. Петра Великого
Место публикации : Joint 14th Rus./CIS/Baltic/Japan Symp. on Ferroelectricity (RCBJSF)/ Young sci. school on the spect. studies of critical dynamics at struct. phase trans.: Abstract book/ org. comm. A. N. Vtyurin ; progr. comm. I. N. Flerov. - 2018. - P.181. - ISBN 978-5-9651-1144-2
Примечания : Cited References:
Материалы конференции
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Dzebisashvili D. M., Korovushkin M. M., Barabanov A. F.
Заглавие : Stability of the superconducting d-wave pairing toward the intersite Coulomb repulsion in CuO2 plane
Место публикации : J. Low Temp. Phys. - 2018. - Vol. 191, Is. 5-6. - P.408-425. - ISSN 00222291 (ISSN), DOI 10.1007/s10909-018-1882-7
Примечания : Cited References: 70. - Acknowledgements The work was supported by the program of the Presidium of the Russian Academy of Sciences No. 12 “Fundamental problems of high-temperature superconductivity”, the Russian Foundation for Basic Research (RFBR) and partly by the Government of Krasnoyarsk Region and the Krasnoyarsk Region Science and Technology Support Fund (Projects Nos. 16-42-243057 and 16-42-240435). The work of A. F. B. was funded by RFBR (Project No. 16-02-00304). The work of M. M. K. was supported by a grant of the President of the Russian Federation (Project MK-1398.2017.2).
Ключевые слова (''Своб.индексиров.''): cuprate superconductors--unconventional superconductivity--spin-charge coupling--spin polarons--intersite coulomb interaction
Аннотация: Taking into account the real crystalline structure of the CuO2 plane and the strong spin-fermion coupling, we study the influence of the intersite Coulomb repulsion between holes on the Cooper instability of the spin-polaron quasiparticles in cuprate superconductors. The analysis shows that only the superconducting d-wave pairing is implemented in the whole region of doping, whereas the solutions of the self-consistent equations for the s-wave pairing are absent. It is shown that intersite Coulomb interaction V1 between the holes located at the nearest oxygen ions does not affect the d-wave pairing, because its Fourier transform Vq vanishes in the kernel of the corresponding integral equation. The intersite Coulomb interaction V2 of quasiparticles located at the next-nearest oxygen ions does not vanish in the integral equations, however, but it is also shown that the d-wave pairing is robust toward this interaction for physically reasonable values of V2.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bludov A. N., Pashchenko V. A., Kobets M. I., Bedarev V. A., Merenkov D. N., Gnatchenko S. L., Gudim I. A.
Заглавие : Antiferromagnetic resonance in crystalline PrFe3(BO3)4
Место публикации : Low Temp. Phys. - 2018. - Vol. 44, Is. 2. - P.139-143. - ISSN 1063-777X, DOI 10.1063/1.5020909. - ISSN 1090-6517(eISSN)
Примечания : Cited References: 18
Аннотация: Experimental AFMR studies of crystalline PrFe3(BO3)4 over a wide frequency range of 10–143 GHz at a temperature of 4.2 K have been carried out. The high-frequency properties of praseodymium ferroborate are well described in terms of a model of a two-sublattice antiferromagnet with an “easy axis” anisotropy. An energy gap of 134.3 ± 0.5 GHz is determined and the magnitude of the effective magnetic anisotropy field is estimated to be 1.9 ± 0.1 kOe. An analysis indicates that the spin-orientational phase transition in this compound is a first order transition.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Gokhfeld D. M.
Заглавие : Magnetization of polycrystalline high-Tc superconductors
Место публикации : High-temperature superconductors: occurrence, synthesis and applications. - New York: Nova Science Publishers, 2018. - P.181-194. - ISBN 9781536133424. - ISBN 9781536133417
Примечания : Cited References: 29
Ключевые слова (''Своб.индексиров.''): critical current--magnetization--pinning force--scaling--surface
Аннотация: Magnetization loops of polycrystalline high-Tc superconductors always are semireversible; they have some asymmetry relative to field axis. These magnetization loops are described successfully by the extended critical state model, which accounts the equilibrium magnetization of the grain surface. The model is applied to determine the intragranular critical current density, the depth of the equilibrium surface region and the grain size from magnetic measurements. The dependence of the critical current density on the magnetic field, the pinning force scaling, the full penetration field and the irreversibility field are discussed.Асимметричные петли намагниченности высокотемпературных сверхпроводников успешно описываются расширенной моделью критического состояния. Внутригранульная плотность критического тока, глубина приповерхностного слоя с равновесной намагниченностью и размер гранул могут быть получены из магнитных измерений.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Аверьянов, Евгений Михайлович
Заглавие : Температурные зависимости показателей преломления одноосных каламитных жидких кристаллов с высоким двупреломлением
Место публикации : Жидк. кристаллы и их практич. использ. - 2018. - Т. 18, № 2. - С. 53-63. - ISSN 1991-3966, DOI 10.18083/LCAppl.2018.2.53; Liq. Cryst. Appl.
Примечания : Библиогр.: 29
Предметные рубрики: PHASE-TRANSITION
ORIENTATIONAL ORDER
ISOTROPIC LIQUID
MOLECULES
Ключевые слова (''Своб.индексиров.''): жидкие кристаллы--температурные зависимости показателей преломления--liquid crystals--temperature dependences of the refractive indices
Аннотация: Температурные зависимости показателей преломления nj(t) и величин n(t) = (n|| + 2n⊥)/3, n(t) =ε-1/2, ε= (ε|| + 2ε⊥)/3, εj = nj2 для световых волн с поляризацией вдоль (j = ||) и нормально директору (j = ⊥) в одноосных каламитных жидких кристаллах (ЖК) исследованы в рамках микроскопического подхода с учетом анизотропии тензора локального поля fj(t) =1 + Lj(t)[εj(t)–1] и тензора Лорентца Lj(t). Показано, что известные отрицательные производные n(t)' = dn(t)/dt, n' и точка to минимума на зависимости n⊥(t) в каламитных ЖК отвечают малым и средним значениям двупреломления Δn = n|| – n⊥. Для ЖК с высокими величинами Δn и компонентами L⊥, превышающими пороговое значение L⊥e(nj), предсказаны два новых эффекта: положительные значения n', и наличие точки te максимума на зависимости n||(t). Для ряда нематиков с высокими значениями Δn определены компоненты Lj(t), подтверждено наличие предсказанных эффектов и условий их проявления, получены значения te и прослежена их связь с величиной Δn. Выяснены особенности перехода от ЖК с точкой to к ЖК с точкой te по мере роста Δn.The temperature dependences of the refractive indices nj(t) and the values n(t) = (n|| + 2n⊥)/3, n(t) =ε-1/2, ε= (ε|| + 2ε⊥)/3, εj = nj2 for the light waves polarized along (j = ||) and across (j = ⊥) the director in uniaxial calamitic liquid crystals (LCs) were studied within the microscopic approach with taking into account the anisotropy of the local-field tensor fj(t) =1 + Lj(t)[εj(t)–1] and the Lorentz tensor Lj(t). The known negative derivatives n(t)' = dn(t)/dt, n' and the point to of minimum at the dependence n⊥(t) for calamite LCs were shown to correspond to small and medium values of the birefringence Δn = n|| – n⊥. For LCs with high values of δn and components L⊥ exceeding the threshold value L⊥e two new effects were predicted: positive derivatives n', and the presence of the point te of maximum at the dependence n||(t). For a number of nematics with high values of Δn the components Lj(t) were determined, the presence of the predicted effects and the conditions for their manifestation were confirmed, the values te were obtained and their connection with the magnitude Δn were established. The features of the transition from LCs with point to to LCs with point c under gradual increase in Δn were cleared up.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Shneyder E. I., Makarov I. A., Zotova M. V., Ovchinnikov S. G.
Заглавие : Influence of the diagonal and off-diagonal electron-phonon interactions on the formation of local polarons and their band structure in materials with strong electron correlations
Коллективы : Russian Foundation for Basic Research [16-02-00098]; Basic Research Program of the Presidium of the Russian Academy of Sciences [12]
Место публикации : J. Exp. Theor. Phys. - 2018. - Vol. 126, Is. 5. - P.683-698. - ISSN 1063-7761, DOI 10.1134/S1063776118050059. - ISSN 1090-6509(eISSN)
Примечания : Cited References: 58. - We are grateful to V.I. Zinenko and V.A. Gavrichkov for useful discussions. This work was financially supported by the Russian Foundation for Basic Research (project no. 16-02-00098) and the Basic Research Program no. 12 of the Presidium of the Russian Academy of Sciences ("Fundamental Problems of High-Temperature Superconductivity").
Предметные рубрики: HIGH-TEMPERATURE SUPERCONDUCTORS
D-WAVE SUPERCONDUCTIVITY
LATTICE
Аннотация: For systems with strong electron correlations and strong electron–phonon interaction, we analyze the electron–phonon interaction in local variables. The effects of the mutual influence of electron–electron and electron–phonon interactions that determine the structure of local Hubbard polarons are described. Using a system containing copper–oxygen layers as an example, we consider the competition between the diagonal and off-diagonal interactions of electrons with the breathing mode as the polaron band structure is formed within a corrected formulation of the polaron version of the generalized tight-binding method. The band structure of Hubbard polarons is shown to depend strongly on the temperature due to the excitation of Franck–Condon resonances. For an undoped La2CuO4 compound we have described the evolution of the band structure and the spectral function from the hole dispersion in an antiferromagnetic insulator at low temperatures with the valence band maximum at point (π/2, π/2) to the spectrum with the maximum at point (π, π) typical for the paramagnetic phase. The polaron line width at the valence band top and its temperature dependence agree qualitatively with angle-resolved photoemission spectroscopy for undoped cuprates.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Jiang, Xingxing, Wang, Naizheng, Molokeev M. S., Wang, Wei, Guo, Shibin, Huang, Rongjin, Li, Laifeng, Hu, Zhanggui, Lin, Zheshuai
Заглавие : The anisotropic thermal expansion of non-linear optical crystal BaAlBO3F2 below room temperature
Место публикации : Front. Chem. - 2018. - Vol. 6. - Ст.252. - ISSN 2296-2646, DOI 10.3389/fchem.2018.00252
Примечания : Cited References: 31. - This work was supported by the National Scientific Foundations of China (Grants 11474292, 51702330, 11611530680, 91622118, and 91622124), Russian Foundation for Basic Research (Grant 17-52-53031), the Special Foundation of the Director of Technical Institute of Physics and Chemistry (TIPC) and the Youth Innovation Promotion Association, CAS (outstanding member for ZL and Grant 2017035 for XJ).
Предметные рубрики: LASER
GENERATION
PSEUDOPOTENTIALS
COEFFICIENTS
YAG
Ключевые слова (''Своб.индексиров.''): babf--anisotropic thermal expansion--phonon stimulation--nlo optical--property--low temperature
Аннотация: Thermal expansion is a crucial factor for the performance of laser devices, since the induced thermal stress by laser irradiation would strongly affect the optical beam quality. For BaAlBO3F2 (BABF), a good non-linear optical (NLO) crystal, due to the highly anisotropic thermal expansion its practical applications are strongly affected by the “tearing” stress with the presence of local overheating area around the laser spot. Recently, the strategy to place the optical crystals in low-temperature environment to alleviate the influence of the thermal effect has been proposed. In order to understand the prospect of BABF for this application, in this work, we investigated its thermal expansion behavior below room temperature. The variable-temperature XRD showed that the ratio of thermal expansion coefficient between along c- and along a(b)- axis is high as 4.5:1 in BABF. The Raman spectrum combined with first-principles phonon analysis revealed that this high thermal expansion anisotropy mainly ascribe to progressive stimulation of the respective vibration phonon modes related with the thermal expansion along a(b)- and c-axis. The good NLO performance in BABF can be kept below room temperature. The work presented in this paper provides an in-depth sight into the thermal expansion behavior in BABF, which, we believe, would has significant implication to the manipulation in atomic scale on the thermal expansion of the materials adopted in strong-field optical facility.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Tarasov I. A., Rautskii M. V., Yakovlev I. A., Volochaev M. N.
Заглавие : Effect of epitaxial alignment on electron transport from quasi-two-dimensional iron silicide α-FeSi2 nanocrystals into p-Si(001)
Коллективы : International Symposium on Nanostructures - Physics and Technology , Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund [16-42-243060, 16-42-243035]; Russian Foundation for Basic Research, Government of the Republic of Khakassia [17-42-190308]
Место публикации : Semiconductors. - 2018. - Vol. 52: 25th International Symposium on Nanostructures - Physics and Technology (Jun 26-30, 2017, Saint Petersburg, Russia), Is. 5. - P.654-659. - ISSN 1063-7826, DOI 10.1134/S1063782618050330. - ISSN 1090-6479(eISSN)
Примечания : Cited References:31. - The work was supported by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research projects no. 16-42-243060 and 16-42-243035 and Russian Foundation for Basic Research, Government of the Republic of Khakassia, research project no. 17-42-190308. We also thank L.A. Solovyov for his assistance in XRD analysis.
Предметные рубрики: BETA-FESI2 THIN-FILMS
LOW-TEMPERATURE
GROWTH
FESI2
SI(100)
SI(111)
Аннотация: Self-assembled growth of α-FeSi2 nanocrystal ensembles on gold-activated and gold-free Si(001) surface by molecular beam epitaxy is reported. The microstructure and basic orientation relationship (OR) between the silicide nanocrystals and silicon substrate were analysed. The study reveals that utilisation of the gold as catalyst regulates the preferable OR of the nanocrystals with silicon and their habitus. It is shown that electron transport from α-FeSi2 phase into p-Si(001) can be tuned by the formation of (001)-or (111)-textured α-FeSi2 nanocrystals ensembles. A current-voltage characteristic of the structures with different preferable epitaxial alignment (α-FeSi2(001)/Si(100) and α-FeSi2(111)/Si(100)) shows good linearity at room temperature. However, it becomes non-linear at different temperatures for different ORs due to different Schottky barrier height governed by a particular epitaxial alignment of the α-FeSi2/p-Si interfaces.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnova, Ekaterina S., Alekseeva, Olga A., Dudka, Alexander P., Artemov V. V., Zubavichus, Yan V., Gudim I. A., Bezmaternykh L. N., Frolov, Kirill V., Lyubutin, Igor S.
Заглавие : Crystal structure, phase transition and structural deformations in iron borate (Y0.95Bi0.05)Fe3(BO3)4 in the temperature range 90–500 K
Коллективы : Russian Foundation for Basic Research [17-02-00766]; Federal Agency of Scientific Organizations [007-GZ/Ch3363/26]
Место публикации : Acta Crystallogr. B. - 2018. - Vol. 74. - P.226-238. - ISSN 2052-5206, DOI 10.1107/S2052520618002962
Примечания : Cited References:27. - The following funding is acknowledged: Russian Foundation for Basic Research (award No. 17-02-00766) and Federal Agency of Scientific Organizations (Agreement No 007-GZ/Ch3363/26).
Предметные рубрики: HIGH-PRESSURES
GDFE3(BO3)4
SPECTROSCOPY
IFEFFIT
Ключевые слова (''Своб.индексиров.''): rare-earth iron borates--crystal structure--structural phase transition--structural deformations
Аннотация: An accurate X-ray diffraction study of (Y0.95Bi0.05)Fe3(BO3)4 single crystals in the temperature range 90–500 K was performed on a laboratory diffractometer and used synchrotron radiation. It was established that the crystal undergoes a diffuse structural phase transition in the temperature range 350–380 K. The complexity of localization of such a transition over temperature was overcome by means of special analysis of systematic extinction reflections by symmetry. The transition temperature can be considered to be Tstr ≃ 370 K. The crystal has a trigonal structure in the space group P3121 at temperatures of 90–370 K, and it has a trigonal structure in the space group R32 at 375–500 K. There is one type of chain formed by the FeO6 octahedra along the c axis in the R32 phase. When going into the P3121 phase, two types of nonequivalent chains arise, in which Fe atoms are separated from the Y atoms by a different distance. Upon lowering the temperature from 500 to 90 K, a distortion of the Y(Bi)O6, FeO6, B(2,3)O3 coordination polyhedra is observed. The distances between atoms in helical Fe chains and Fe—O—Fe angles change non-uniformly. A sharp jump in the equivalent isotropic displacement parameters of O1 and O2 atoms within the Fe—Fe chains and fluctuations of the equivalent isotropic displacement parameters of B2 and B3 atoms were observed in the region of structural transition as well as noticeable elongation of O1, O2, B2, B3, Fe1, Fe2 atomic displacement ellipsoids. It was established that the helices of electron density formed by Fe, O1 and O2 atoms may be structural elements determining chirality, optical activity and multiferroicity of rare-earth iron borates. Compression and stretching of these helices account for the symmetry change and for the manifestation of a number of properties, whose geometry is controlled by an indirect exchange interaction between iron cations that compete with the thermal motion of atoms in the structure. Structural analysis detected these changes as variations of a number of structural characteristics in the c unit-cell direction, that is, the direction of the helices. Structural results for the local surrounding of the atoms in (Y0.95Bi0.05)Fe3(BO3)4 were confirmed by EXAFS and Mössbauer spectroscopies.
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