Библиотека института физики им. Л.В. Киренского СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Romanova O. B., Har'kov A. M., Balaev D. A., Gorev M. V., Vorotynov A. M., Sokolov V. V., Pichugin A.
Заглавие : Metal–semiconductor transition in SmxMn1−xS solid solutions
Место публикации : Phys. Status Solidi B. - 2012. - Vol. 249, Is. 4. - P.812-817. - ISSN 0370-1972, DOI 10.1002/pssb.201147327
Примечания : Cited References: 27. - This study was supported by the Russian Foundation for Basic Research project No 09-02-00554_a; No 09-02-92001-NNS_a; No 11-02-98018 r_sibir_a; ADTP "Development of scientific potential of the higher school" No. 2.1.1/11763.
Предметные рубрики: Magnetic-properties
Phase-transition
SmS
Valence
Pressure
Crystal
Lattice
CeRhSb
Ключевые слова (''Своб.индексиров.''): kondo effect--metal-semiconductor transition--semiconductors--variable-valence elements
Аннотация: The electrical resistivity of the SmxMn1−xS (0.15 ≤ x ≤ 0.25) solid solutions in the temperature range of 80–300 K was measured. Minimum and maximum in the temperature dependence of the resistivity were found, respectively, at T = 220 K for x = 0.15 and at T = 100 K for x = 0.2 compounds. This behavior is explained from the result of the mobility-edge movement, the disorder being due to elastic deformation and spin density fluctuations with short-range order. Metal–semiconductor phase transition versus concentration at xc = 0.25 is observed. Resistivity is described by scattering electrons with acoustic phonon mode and with localized manganese spin. From the thermal expansion coefficient the compression of the lattice below the Néel temperature for Sm0.2Mn0.8S is found.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Goryainov S. V., Krylov A. S., Pan Y. M., Madyukov I. A., Smirnov M. B., Vtyurin A. N.
Заглавие : Raman investigation of hydrostatic and nonhydrostatic compressions of OH- and F-apophyllites up to 8 GPa
Место публикации : J. Raman Spectrosc.: WILEY-BLACKWELL, 2012. - Vol. 43, Is. 3. - P.439-447. - ISSN 0377-0486, DOI 10.1002/jrs.3049
Примечания : Cited References: 18. - This work was supported by the Siberian Division of RAS (Integration Project 109), the Russian Ministry of Science and Education and the CRDF (BRHE - REC-008 grant) and the Russian Foundation for Basic Research (RFBR-11-05-01121).
Предметные рубрики: RADIATION-INDUCED DEFECTS
ALPHA-QUARTZ
ROOM-TEMPERATURE
MEMORY GLASS
PRESSURE
FLUORAPOPHYLLITE
PHASE
MODEL
Ключевые слова (''Своб.индексиров.''): raman spectroscopy--high pressure--apophyllite--layer silicate--amorphization
Аннотация: Layer silicates F- and OH-apophyllites, KCa4Si8O20(F, OH)·8H2O, have been investigated by Raman spectroscopy at hydrostatic and nonhydrostatic pressures up to 8 GPa in diamond anvil cells using a 4 : 1 methanol–ethanol mix as pressure-transmitting medium. Our experiments show that at hydrostatic compression, apophyllites retain their crystalline states (i.e. no amorphization) up to 5 GPa. The wavenumbers of most bands exhibit linear dependences on pressure, except for a few ones, e.g. at 162 and 3565 cm–1 in OH-form (160.5 and 3558 cm–1 in F-form) that show nonlinear dependences. Nonhydrostatic compression with additional uniaxial loading induces amorphization of apophyllites. The majority of the bands in OH-apophyllite decreases markedly in intensity and shows considerable broadening under nonhydrostatic compression up to 3–6 GPa. In addition, the wavenumbers of several bands at nonhydrostatic compression exhibit considerable nonlinear dependences on pressure with strong hysteresis. These bands are mainly associated with vibrations of the interlayer ions and molecules and also of stretching and bending silicate sheets, hence being highly sensitive to the interlayer distance. Finally, we have calculated the lattice dynamics of F-apophyllite and interpreted the majority of bands, and these data are used to explain the complex baric behavior of the bands. Copyright © 2011 John Wiley & Sons, Ltd.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mikhaleva E. A., Flerov I. N., Kartashev A. V., Gorev M. V., Cherepakhin A. V., Sablina K. A., Mikhashenok N. V., Volkov N. V., Shabanov A. V.
Заглавие : Caloric effects and phase transitions in ferromagnetic-ferroelectric composites xLa(0.7)Pb(0.3)MnO(3)-(1-x)PbTiO3
Коллективы : Russian Foundation for Basic Research [12-02-31253-mol-a]; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" [N 8379]; Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools [NSh-4828.2012.2]
Место публикации : J. Mater. Res. - 2013. - Vol. 28, Is. 24. - P.3322-3331. - ISSN 0884-2914, DOI 10.1557/jmr.2013.360. - ISSN 2044-5326
Примечания : Cited References: 24. - This study was supported in parts by The Russian Foundation for Basic Research (Grant No. 12-02-31253-mol-a), Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" (N 8379), and Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools (Grant NO. NSh-4828.2012.2). Dr. Maxim S. Molokeev is acknowledged for the x-ray characterization of the samples.
Предметные рубрики: PRESSURE
TEMPERATURE
Аннотация: Ceramic volumetric composites xLa(0.7)Pb(0.3)MnO(3)-(1-x)PbTiO3 (x = 0.18 and 0.85) were prepared. X-ray investigations have shown that rather low sintering temperature (800 degrees C) has allowed us to avoid the reaction and interdiffusion between two initial phases. Heat capacity, thermal expansion, and intensive magnetocaloric effect were measured in a wide temperature range. The sample composition has a low influence on temperatures of the ferromagnetic and ferroelectric phase transitions in composites. Electro- and barocaloric effects were determined by analysis in the framework of thermodynamic theory, electric equation of state, Maxwell relationships, and entropy-temperature-pressure phase diagram. Multicaloric efficiency of composites is discussed and compared with that of initial La0.7Pb0.3MnO3 and PbTiO3 compounds. Variation of a relationship between components can significantly increase both barocaloric and magnetocaloric efficiency of compositional material due to the mechanical stress appearing between grains of different ferroic phases under magnetic field.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mikhaleva E. A., Flerov I. N., Gorev M. V., Molokeev M. S., Cherepakhin A. V., Kartashev A. V., Mikhashenok N. V., Sablina K. A.
Заглавие : Caloric characteristics of PbTiO3 in the temperature range of the ferroelectric phase transition
Место публикации : Phys. Solid State: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 54, Is. 9. - P.1832-1840. - ISSN 1063-7834, DOI 10.1134/S1063783412090181
Примечания : Cited References: 31. - This study was supported by the Russian Foundation for Basic Research (project no. 12-08-00079) and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (grant no. NSh-4828.2012.2).
Предметные рубрики: SINGLE-CRYSTALS
LEAD TITANATE
DIELECTRIC PROPERTIES
SOLID-SOLUTIONS
PRESSURE
PEROVSKITES
DEPENDENCE
BEHAVIOR
HEAT
Аннотация: The heat capacity and thermal expansion of the PbTiO3 ceramic sample have been measured in the temperature range 80–970 K. The electrocaloric and barocaloric efficiencies of lead titanate in the ferroelectric phase transition range have been investigated by analyzing the experimental data in terms of the thermodynamic theory of phase transitions, the electrical equation of state P(T, E), the Pippard equation, and the S(T, p) diagram.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Kartashev A. V., Gorev M. V., Bogdanov E. V., Mel'nikova S. V., Molokeev M. S., Pogoreltsev E. I., Laptash N. M.
Заглавие : Thermal, structural, optical, dielectric and barocaloric properties at ferroelastic phase transition in trigonal (NH4)2SnF6: A new look at the old compound
Место публикации : J. Fluor. Chem.: Elsevier, 2016. - Vol. 183. - P.1-9. - ISSN 00221139 (ISSN), DOI 10.1016/j.jfluchem.2015.12.010
Примечания : Cited References: 25. - The reported study was partially supported by RFBR, research project No. 15-02-02009a.
Предметные рубрики: Heat-capacity
Ammonium
(NH4)3TiF7
Pressure
Ключевые слова (''Своб.индексиров.''): fluorides--structural disorder--phase transitions--entropy--barocaloric effect
Аннотация: Structural phase transition P-3m1 → P-1 of the first order and nonferroelectric nature was found in (NH4)2SnF6 at about 110 K in the process of thermal, optical, dielectric and X-ray studies. Order-disorder transformation is accompanied by large changes of entropy (ΔS0 = 16.4 J/mol K) and volume (ΔV0/V ≈ 1%). The structural model associated with three orientations of NH4 tetrahedra in P-3m1 phase and their complete ordering in P-1 phase was suggested with the entropy change (ΔS0 = 18.3 J/mol K) close to the experimental value. A good agreement between baric coefficients measured in a direct way (dT0/dp = -157 K/GPa) and evaluated using entropy and volume changes at phase transition (-170 K/GPa) was found. Barocaloric effects in (NH4)2SnF6 are comparable with those of known solid state refrigerants and are characterised by a low-pressure need for realising their maximum values. © 2015 Elsevier B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Flerov I. N., Bogdanov E. V., Voronov V. N., Laptash N. M.
Заглавие : Barocaloric effect near the structural phase transition in the Rb2KTiOF5 oxyfluoride
Коллективы :
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2010. - Vol. 52, Is. 2. - P377-383. - ISSN 1063-7834, DOI 10.1134/S1063783410020253
Примечания : Cited References: 21. - This study was supported by the Siberian Branch of the Russian Academy of Sciences (Interdisciplinary Integration Project no. 34), the Russian Foundation for Basic Research and the Krasnoyarsk Regional Scientific Foundation within the framework of the "Sibir'" Project (project no. 09-02-98001), and the Council on Grants from the President of the Russian Federation for Support of the Leading Scientific Schools of the Russian Federation (grant no. NSh-1011.2008.2).
Предметные рубрики: HEAT-CAPACITY
PRESSURE
Аннотация: The barocaloric effect (BCE) in the oxyfluoride Rb2KTiOF5 has been studied in the vicinity of the structural phase transition at a temperature of 215 K in the pressure range 0-0.6 GPa. It has been established that the extensive and intensive barocaloric effects are Delta S-BCE similar to -46 J/kg K and Delta T (AD) similar to 18 K, respectively, over a wide temperature range 215-280 K. The studies performed have shown that the external hydrostatic pressure is a very effective tool for changing the entropy and temperature of the crystals which undergo structural phase transitions accompanied by a large change in the entropy.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Bogdanov E. V., Flerov I. N., Kocharova A. G., Laptash N. M.
Заглавие : Investigation of thermal expansion, phase diagrams, and barocaloric effect in the (NH4)(2)WO2F4 and (NH4)(2)MoO2F4 oxyfluorides
Коллективы :
Разночтения заглавия :авие SCOPUS: Investigation of thermal expansion, phase diagrams, and barocaloric effect in the (NH4)2WO2F4 and (NH4)2MoO2F4 oxyfluorides
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2010. - Vol. 52, Is. 1. - P167-175. - ISSN 1063-7834, DOI 10.1134/S1063783410010294
Примечания : Cited References: 27. - This study was performed within the framework of the Interdisciplinary Integration Project no. 34 of the Siberian Branch of the Russian Academy of Sciences and supported by the Krasnoyarsk Regional Science Foundation and the Russian Foundation for Basic Research within the framework of the project "Sibir'" ( grant no. 09-02-98001) and by the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools ( project no. NSh-1011.2008.2).
Предметные рубрики: TRANSITIONS
CRYSTALS
DIFFRACTION
MECHANISM
PRESSURE
Аннотация: The thermal expansion along the principal crystallographic axes of the (NH4)(2)WO2F4 and (NH4)(2)MoO2F4 oxyfluorides has been studied. The anomalous behavior of alpha (i) (T) due to the phase transitions has been revealed at T (1) = 271.4 K and T (2) a parts per thousand 180 K for the molybdate and at T (1) = 201.5 K and T (2) a parts per thousand 161 K for the tungstate. The quantities dT/dp and dT/d sigma (i) , which characterize the dependence of the phase transition temperatures on the hydrostatic and uniaxial pressures, have been determined from analyzing the results of studies of the thermal expansion and heat capacity with the use of the Pippard relations. The p-T and alpha (i) -T phase diagrams reflect different characters of the influence of the pressure on the stability of the initial and distorted phases of the oxyfluorides. The magnitudes of the extensive and intensive barocaloric effects determined in the vicinity of the structural phase transitions are as follows: Delta S (BCE) varies from approximately -10 to -17 J/mol K and Delta T (AD) a parts per thousand 8-17 K for the molybdate and Delta S (BCE) varies from approximately -10 to -17 J/mol K and Delta T (AD) a parts per thousand 8-13 K for the tungstate.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Abramova G. M., Petrakovskii G. A., Bayukov O. A., Varnek V. A., Sokolov V. V., Bovina A. F.
Заглавие : Mossbauer studies of FexMn1-xS single crystals
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2008. - Vol. 50, Is. 2. - P237-240. - ISSN 1063-7834, DOI 10.1134/S1063783408020042
Примечания : Cited References: 16
Предметные рубрики: METAL-INSULATOR-TRANSITION
MAGNETIC-PROPERTIES
ALPHA-MNS
SULFIDES
MAGNETORESISTANCE
PRESSURE
SYSTEM
OXIDES
Аннотация: Single crystals of iron manganese sulfides FexMn1-xS (0.25
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavrilyuk S. A., Krasnov I. V., Polyutov S. P.
Заглавие : Three-dimensional interference effects in the mechanical action of weak biharmonic fields upon particles with the J=0 - J=1 quantum transition
Место публикации : J. Exp. Theor. Phys.: AMER INST PHYSICS, 2001. - Vol. 93, Is. 5. - P985-997. - ISSN 1063-7761, DOI 10.1134/1.1427110
Примечания : Cited References: 29
Предметные рубрики: ATOM TRAP
FORCE
PRESSURE
PLASMA
WAVES
Аннотация: Explicit expressions are derived for the rectified radiative forces (RRFs) related to the action of a weak interfering optical field of an arbitrary three-dimensional (3D) configuration upon resonance particles featuring the J = 0 -- J = 1 quantum transition. It is shown that, in contrast to the case of a monochromatic field, there are simple 3D biharmonic field configurations for which the ratio of the vortex and potential RRF components can be controlled by adjusting frequencies and polarizations of the interfering light waves. This modification of the RRF structure gives rise to qualitatively different types of both vortex and potential light-induced particle motions that may lead to a 3D spatial localization (confinement) of these particles within the cells of an effective optical lattice with a period significantly greater than the light wavelength. In particular, the particles may perform a stable rotational motion along closed trajectories inside the elementary cells. (C) 2001 MAIK "Nauka/Interperiodica".
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Iskhakov R. S., Prokof'ev D. E., Chekanova L. A., Zhigalov V. S.
Заглавие : The spin-wave resonance study of concentrational inhomogeneities in nanocrystalline Ni-Fe-P and Ni-Fe-C alloys
Место публикации : Tech. Phys. Lett.: AMER INST PHYSICS, 2001. - Vol. 27, Is. 4. - P344-347. - ISSN 1063-7850, DOI 10.1134/1.1370222
Примечания : Cited References: 16
Предметные рубрики: PULSED PLASMA VAPORIZATION
FILMS
PRESSURE
Аннотация: The films of nanocrystalline Fe-Ni alloys obtained by various methods in the permalloy composition range (similar to 20 at. % Fe) were studied by the method of spin-wave resonance (SWR) spectroscopy. The effective SW exchange stiffness eta (eff) exhibits a characteristic dependence on the spin wavelength, which is indicative of the magnetization fluctuations in these films with a correlation radius of 12-20 nm. This is indirect evidence of the microphase separation in these nanocrystalline alloys and provides an estimate of the characteristic spatial size of an inhomogeneity in the atomic ratio X-Fe/X-Ni . (C) 2001 MAIK "Nauka/Interperiodica".
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