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Каталог книг и брошюр библиотеки ИФ СО РАН

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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Udod L. V., Sitnikov M. N., Velikanov D. A., Gorev M. V., Molokeev M. S., Galyas A. I., Yanushkevich K. I.
Заглавие : Magnetic and electrical properties of bismuth cobaltite Bi24(CoBi)O40 with charge ordering
Место публикации : Phys. Solid State. - 2012. - Vol. 54, Is. 10. - P.2005-2014. - ISSN 1063-7834, DOI 10.1134/S106378341210006X
Примечания : Cited References: 22. - This study was supported by the Russian Foundation for Basic Research (project nos. 09-02-92001-NNS_a, 12-02-00125-a, and 11-02-98004-r_sibir'_a)
Предметные рубрики: Thermoelectric-power
Co3O4
Conductivity
Transition
Аннотация: The compound Bi24(CoBi)O40 has been synthesized using the solid-phase reaction method. The temperature and field dependences of the magnetic moment in the temperature range 4 K T 300 K and the temperature dependences of the EPR line width and g-factor at temperatures 80 K T 300 K have been investigated. The electrical resistivity and thermoelectric power have been measured in the temperature range 100 K T 1000 K. The activation energy has been determined and the crossover of the thermoelectric power from the phonon mechanism to the electron mechanism with variations in the temperature has been observed. The thermal expansion coefficient of the samples has been measured in the temperature range 300 K T 1000 K and the qualitative agreement with the temperature behavior of the electrical resistivity has been achieved. The electrical and structural properties of the compound have been explained in the framework of the model of the electronic-structure transition with inclusion of the exchange and Coulomb interactions between electrons and the electron-phonon interaction.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makovetskii G., Demidenko O. F., Galyas A., Yanushkevich K., Aplesnin S. S., Romanova O. B., Ryabinkina L. I.
Заглавие : Magnetic and thermoelectric properties of the Mn1-X Ni (X) S solid solutions
Место публикации : J. Korean Phys. Soc. - 2013. - Vol. 62, Is. 12. - P.2059-2062. - ISSN 0374-4884, DOI 10.3938/jkps.62.2059
Примечания : Cited References: 9. - This study was supported by the Russian Foundation for Basic Research project No. 09-02-92001-NNS_a; No.12-02-90004 Bel_a; No. 12-02-00125_a; No. 11-02-98018 r_sibir_a, F12R-060
Предметные рубрики: NICKEL SULPHIDE
TRANSITION
Ключевые слова (''Своб.индексиров.''): antiferromagnetic materials--semiconductor conductivity--manganese sulphides
Аннотация: The new sulphide Mn1-X Ni (X) S (0X a parts per thousand currency sign 0.1) solid solutions are synthesized. The structural, magnetic, electric and thermoelectric properties of the obtained materials have been studied. The X-ray diffraction analysis has shown that the synthesized Mn1-X Ni (X) S samples have a NaCl-type FCC lattice. The Mn1-X Ni (X) S samples are antiferromagnets with the Neel temperature (T (N) T (N) . The conductivity type change from the hole to the electronic at X 0.05 is revealed on the basis of the thermoelectric power measurements. The resistivity and thermopower behaviors are explained in terms of the impurity subband formation into MnS electron excitation gap.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Eliseeva N. S., Kuzubov A. A., Ovchinnikov S. G., Serzhantova M. V., Tomilin F. N., Fedorov A. S.
Заглавие : Theoretical study of the magnetic properties of ordered vacancies in 2D hexagonal structures: Graphene, 2D-SiC, and h-BN
Место публикации : JETP Letters. - 2012. - Vol. 95, Is. 11. - P.555-559. - ISSN 0021-3640, DOI 10.1134/S0021364012110045
Примечания : Cited References: 29
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
METALS
TRANSITION
DEFECTS
STATE
Аннотация: The magnetic properties of vacancies in 2D hexagonal structures-graphene and 2D-SiC and h-BN monolayers-have been studied. It has been found that a local magnetic moment exists in all listed systems in the presence of vacancies. However, in 2D hexagonal silicon carbide, the local magnetic moment appears only in the presence of silicon vacancy. In addition, the effect of the distance between vacancies in a monolayer on transitions between the ferromagnetic and antiferromagnetic states has been revealed.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aver'yanov E. M.
Заглавие : Influence of nematic and smectic orders on polarizability of molecules of ethyl-p-(4-ethoxybenzylideneamino-)alpha-methyl cinnamate liquid crystals
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2013. - Vol. 55, Is. 11. - P.2391-2396. - ISSN 1063-7834, DOI 10.1134/S1063783413110048
Примечания : Cited References: 16
Предметные рубрики: TRANSITION
MBBA
Аннотация: Experimental values of the polarizability tensor gamma components of molecules of ethyl-p-(4-ethoxybenzylideneamino-)alpha-methyl cinnamate liquid crystals in the nematic and smectic A phases have been obtained. Quadratic dependences of the longitudinal, gamma (l) , and transverse, gamma (t) , components, the mean value , and anisotropy Delta gamma in both phases have been established as functions of the orientational order parameter S of molecules in a maximally wide range of S. The nematic-smectic A phase transition with a continuous variation of S manifests itself as kinks in the linear dependences of , Delta gamma, and gamma (l) on S (2) and does not influence the dependence gamma (t) (S (2)). The observed dependences have been derived in the framework of the theory of the nematic-smectic A phase transition. The factors responsible for different influences of the orientational and positional orderings of molecules on the polarizability parameters have been determined.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gavriliuk A. G., Struzhkin V. V., Ovchinnikov S. G., Yu Y., Korshunov M. M., Mironovich A. A., Lin J. F., Jin C. Q.
Заглавие : P-T phase diagram of iron arsenide superconductor NdFeAsO0.88F0.12
Место публикации : Europhys. Lett. - 2012. - Vol. 100, Is. 4. - Ст.46005. - ISSN 0295-5075, DOI 10.1209/0295-5075/100/46005
Примечания : Cited References: 26. - This work is supported by DOE (grant No. DE-FG02-02ER45955), by the Russian Foundation for Basic Research (grants 11-02-00291-a, 11-02-00636-a, 12-02-90410_Ukr-a, 12-02-31534-a), by the RAS Program "Strongly correlated electronic systems", by the Russian Ministry of Science (grants 01.164.12.HB11, 16.518.11.7021), Presidium of RAS programs "Quantum physics of condensed matter" project 20.7 and "Matter at high density of energy" project 2.16, FCP Scientific and Research-and-Educational Personnel of Innovative Russia for 2009-2013 (GK 2011-1.3.1-121-018 and GK 16.740.12.0731). Work at UT Austin is supported by Energy Frontier Research in Extreme Environments (EFree) and the Carnegie/DOE Alliance Center (CDAC). SGO and MMK were partially supported by the Leading scientific schools of Russia (NSh 1044-2012.2). MMK acknowledges support from the Dynasty Foundation and ICFPM.
Предметные рубрики: TRANSITION
METAL
Аннотация: NdFeAsO0.88F0.12 belongs to the recently discovered family of high-T-C iron-based superconductors. We have studied the influence of high pressure on transport properties of this material at low temperatures using the four-probe electrical conductivity technique in a diamond cell. Contrary to La-based compounds, we did not observe a maximum in T-C under pressure. Under compression, T-C drops rapidly as a linear function of pressure with the slope k = -2.8 +/- 0.1 K/GPa. Under decompression, the behavior is completely reversible. The extrapolated value of T-C at zero pressure is about T-C(0) = 51.7 +/- 0.4 K. At pressures higher than similar to 18.4 GPa, the superconducting state disappears at all measured temperatures, although electrical resistance changes slope dramatically and shows a concave behavior. These observations may be related to the Kondo effect or to a weak localization of two-dimensional carriers at high pressures and low temperatures below similar to 45 K, indicating a competition mechanism with the superconducting phase. On the bases of our experimental data, we propose a tentative P-T phase diagram of NdFeAsO0.88F0.12. Copyright (C) EPLA, 2012
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kartashev A. V., Molokeev M. S., Isaenko L. I., Zhurkov S. A., Fokina V. D., Gorev M. V., Flerov I. N.
Заглавие : Heat capacity and structure of Rb2KMeO3F3 (Me: Mo, W) elpasolites
Коллективы : Siberian Branch of the Russian Academy of Sciences [34]; Russian Federation for the Support of Leading Scientific Schools of the Russian Federation [NSh-4645.2010.2]
Место публикации : Solid State Sci.: ELSEVIER SCIENCE BV, 2012. - Vol. 14, Is. 1. - P.166-170. - ISSN 1293-2558, DOI 10.1016/j.solidstatesciences.2011.11.019
Примечания : Cited References: 12. - This study was supported by the Siberian Branch of the Russian Academy of Sciences (Grant no. 34) and the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation (NSh-4645.2010.2).
Предметные рубрики: T PHASE-DIAGRAM
Rb2KMoO3F3
TRANSITION
Ключевые слова (''Своб.индексиров.''): oxyfluorides--crystal structure--phase transition--calorimetry
Аннотация: X-ray and heat capacity measurements were performed on Rb2KMoO3F3 and Rb2KWO3F3 single crystals. A significant difference in the thermal parameters of atoms in 4a and 8c sites of Fm-3m structure was found, which depended on the central atom. Calorimetric measurements have revealed the heat capacity anomalies at 195 and 67 K, respectively, in Rb2KMoO3F3 and Rb2KWO3F3. The standard molar enthalpy and entropy were determined. Entropy changes associated with phase transitions in oxyfluorides under study and related Rb2KTiOF5 are discussed. 2011 Elsevier Masson SAS. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krasnov P. O., Eliseeva N. S., Kuzubov A. A.
Заглавие : Interaction of Scandium and Titanium Atoms with a Carbon Surface Containing Five- and Seven-Membered Rings
Коллективы : Ministry of Education and Science of the Russian Federation
Место публикации : J. Exp. Theor. Phys.: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 114, Is. 1. - P.80-84. - ISSN 1063-7761, DOI 10.1134/S1063776111160059. - ISSN 1090-6509
Примечания : Cited References: 25. - We are grateful to the Joint Supercomputer Center, Russian Academy of Sciences, for the possibility of using the computer cluster for our quantum-chemical calculations. This work was supported by the Ministry of Education and Science of the Russian Federation (federal program "Human Capital for Science and Education in Innovative Russia" for 2009-2013).
Предметные рубрики: MOLECULAR-HYDROGEN COMPLEXES
STORAGE
NANOTUBES
TRANSITION
ENERGY
TEMPERATURE
EXCHANGE
DYNAMICS
METALS
C60
Аннотация: The use of carbon nanotubes coated by atoms of transition metals to store molecular hydrogen is associated with the problem of the aggregation of these atoms, which leads to the formation of metal clusters. The quantum-chemical simulation of cluster models of the carbon surface of a graphene type with scandium and titanium atoms has been performed. It has been shown that the presence of five- and seven-membered rings, in addition to six-membered rings, in these structures makes it possible to strongly suppress the processes of the migration of metal atoms over the surface, preventing their clustering.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Anan'eva Y. E., Fedorov A. S., Tomilin F. N., Krasnov P. O.
Заглавие : Quantum-chemical calculations on the stability and mobility of vacancies in graphene
Место публикации : Russ. J. Phys. Chem. A: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 86, Is. 7. - P.1088-1090. - ISSN 0036-0244, DOI 10.1134/S0036024412070126
Примечания : Cited References: 18
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
TRANSITION
POINTS
METALS
LAYERS
Ключевые слова (''Своб.индексиров.''): graphene--defects--quantum-chemical simulation--deformations
Аннотация: Thermodynamic stabilities of mono- and bivacancies in graphene for deformed and nondeformed lattices are estimated by means of quantum-chemical calculations. Monovacancy hopping constants are evaluated in dependence on the applied uniaxial deformations.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Fedorov A. S., Eliseeva N. S., Tomilin F. N., Avramov P. V., Fedorov D. G.
Заглавие : High-capacity electrode material BC3 for lithium batteries proposed by ab initio simulations
Место публикации : Phys. Rev. B: American Physical Society, 2012. - Vol. 85, Is. 19. - Ст.195415. - ISSN 1098-0121, DOI 10.1103/PhysRevB.85.195415
Примечания : Cited References: 22. - We thank the Institute of Computer Modeling (Siberian Division, Russian Academy of Sciences, Russia), the Joint Supercomputer Center of the Russian Academy of Sciences, the supercomputer center of the Institute of Space and Information Technologies of the Siberian Federal University, and the supercomputer center of the Moscow State University (SKIF-MGU) for providing an opportunity to use their computers for performing all calculations. The work was supported by Russian Foundation for Basic Research Grant No. 12-02-00640-a and federal program Grant No. 1.3.2, "Scientific and pedagogical specialists in innovation Russia 2009-2013."
Предметные рубрики: TRANSITION
GRAPHITE
POINTS
CARBON
Аннотация: The absorption energy and diffusion rates of lithium atoms inside graphitelike boron carbide (BC3) crystal are investigated by the ab initio pseudopotential density-functionalmethod using generalized gradient approximation. It is shown that lithium may effectively intercalate this structure with the maximum lithium concentration corresponding to Li2BC3 stoichiometry, which is threefold in comparison to lithium in graphite. The potential barrier values for lithium diffusion both at low and maximum concentration are about 0.19 eV, so lithium atoms inside the BC3 structure can move easily. These findings suggest that boron carbide looks like a good candidate as an anode material in lithium ion batteries.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kuzubov A. A., Krasnov P. O., Ignatova N. Y., Fedorov A. S., Tomilin F. N.
Заглавие : Thermodynamic stability and electron structure of polymeric sandwich complexes of porphyrins with different metals
Место публикации : Russ. J. Phys. Chem. A: MAIK Nauka-Interperiodica / Springer, 2012. - Vol. 86, Is. 10. - P.1567-1569. - ISSN 0036-0244, DOI 10.1134/S0036024412100159
Примечания : Cited References: 14
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
TRANSITION
Ключевые слова (''Своб.индексиров.''): porphyrins--sandwich complexes--electron structure--thermodynamic stability
Аннотация: The thermodynamic stability of different conformers of the polymeric sandwich structures of metalloporphyrins (MeP) is studied by means of quantum chemistry. The possibility of forming stable layered BaP, SrP, ScP, YP, and ZrP structures with shielded and retarded conformation is demonstrated. Shielded conformers are preferable in the case of SrP, BaP, and ScP complexes, while retarded conformers are most advantageous for YP and ZrP complexes. Based on the results from calculating the electron structure of the investigated compounds, we find that SrP and BaP are semiconductors and ScP, YP, and ZrP are electrical conductors.
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