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    Metal–semiconductor transition in SmxMn1−xS solid solutions / S. S. Aplesnin [и др.] // Phys. Status Solidi B. - 2012. - Vol. 249, Is. 4. - P. 812-817, DOI 10.1002/pssb.201147327. - 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. . - ISSN 0370-1972
   Перевод заглавия: Переход металл-полупроводник в твердых растворах SmxMn1−xS

РУБ Physics + Condensed Matter
Рубрики:
Magnetic-properties
   Phase-transition
   SmS
   Valence
   Pressure
   Crystal
   Lattice
   CeRhSb
Кл.слова (ненормированные):
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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Доп.точки доступа:
Aplesnin, S. S.; Аплеснин, Сергей Степанович; Romanova, O. B.; Романова, Оксана Борисовна; Har'kov, A. M.; Balaev, D. A.; Балаев, Дмитрий Александрович; Gorev, M. V.; Горев, Михаил Васильевич; Vorotynov, A. M.; Воротынов, Александр Михайлович; Sokolov, V. V.; Pichugin, A.
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Spin crossover and Mott-Hubbard transition under high pressure and high temperature in the low mantle of the Earth / S. G. Ovchinnikov [et al.] // J. Phys.: Conf. Ser. - 2015. - Vol. 653. - Ст. 012095, DOI 10.1088/1742-6596/653/1/012095. - Cited References:22 . - ISSN 1742-6588

РУБ Physics, Applied + Physics, Multidisciplinary
Рубрики:
PHASE-TRANSITION
   GEOMAGNETIC DATA
   MAGNESIOWUSTITE
   IRON
   METALLIZATION
   LAYER
Аннотация: Effect of high pressure induced spin crossover on the magnetic, electronic and structural properties of the minerals forming the Earth's low mantle is discussed. The low temperature P, T phase diagram of ferropericlase has the quantum phase transition point P = 56 GPa at T = 0 confirmed recently by the synchrotron Mossbauer spectroscopy. The LDA+GTB calculated phase diagram describes the experimental data. Its extension to the high temperature resulted earlier in prediction of the metallic properties of the Earth's mantle at the depth 1400 km h 1800 km. Estimation of the electrical conductivity based on the percolation theory is given. We discuss also the thermodynamic properties and structural anomalies resulting from the spin crossover and metal insulator transition and compare them with the experimental seismic and geomagnetic field data.

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Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Ovchinnikova, T. M.; Plotkin, V. V.; Dyad'kov, P. G.; International Conference on Interaction of Intense Energy Fluxes with Matter (XXX ; 1–6 March 2015 ; Elbrus, Kabardino-Balkaria, Russia); International conference on interaction of intense energy fluxes(30 ; 2015 ; March ; 01-06)
}
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Lattice dynamics and ferroelectric instability in ordered and disordered PbSc1/2Ta1/2O3 and PbSc1/2Nb1/2O3 solid solutions / V. I. Zinenko [et al.] // J. Exp. Theor. Phys. - 2007. - Vol. 105, Is. 3. - P. 617-625, DOI 10.1134/S1063776107090191. - Cited References: 23 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
RELAXOR FERROELECTRICS
   PHASE-TRANSITION
   LOCAL-STRUCTURE
   PB(SC1/2NB1/2)O-3
   PEROVSKITE
   CRYSTALS
Кл.слова (ненормированные):
Dipole moment -- Lattice vibrations -- Negative ions -- Phonons -- Positive ions -- Solid solutions -- Dynamic Born charges -- Ferroelectric instabilities -- Frequency spectra -- Gordon-Kim models -- Oxygen anions -- Phonon spectra -- Ferroelectricity
Аннотация: The dynamic Born charges and the frequency spectra of lattice oscillations in the crystals of ordered and disordered PbSc1/2Ta1/2O3 (PST) and PbSc1/2Nb1/2O3 (PSN) solid solutions have been calculated within the framework of the generalized Gordon-Kim model with allowance for the dipole and quadrupole polarizabilities. The phonon spectra of both compounds contain ferroelectric soft modes. The influence of various interactions on the magnitude of dynamic charges and ferroelectric instability in PSN and PST solid solutions has been studied and it is shown that both these charges and the ferroelectric instability are determined by the competition between long-range dipole-dipole interactions and short-range dipole-charge interactions, the determining role played by the interaction of Nb (Ta) cations and oxygen anions in the Nb-O (Ta-O) bond direction.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Russian Acad Sci, PN Lebedev Phys Inst, Moscow 119991, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation
Lebedev Physical Institute, Russian Academy of Sciences, Moscow 119991, Russian Federation

Доп.точки доступа:
Zinenko, V. I.; Зиненко, Виктор Иванович; Zamkova, N. G.; Замкова, Наталья Геннадьевна; Maksimov, E. G.; Sofronova, S. N.; Софронова, Светлана Николаевна
}
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Metal-insulator transition in FexMn1-xS crystals / G. M. Abramova [et al.] // JETP Letters. - 2007. - Vol. 86, Is. 6. - P. 371-374, DOI 10.1134/S0021364007180051. - Cited References: 15 . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
ALPHA-MNS
PHASE-TRANSITION
SULFIDES
Аннотация: Results of an experimental study of MnS, FeS, and FexMn1-xS single crystals are presented. The phase composition, the lattice parameters, and the state of paramagnetic ions in FexMn1-xS have been determined by x-ray diffraction analysis and Mossbauer spectroscopy. A sequence of transitions have been found in iron manganese sulfide with x = 0.29 at temperatures T-1 approximate to 25-50 K, T-2 approximate to 125 K, and T-3 approximate to 190 K with a change in kinetic properties and the formation of a metallic state at low temperatures T approximate to 2 K. The possibility of a Mott-Hubbard transition in FexMn1-xS sulfides with variation of the composition and the temperature is discussed.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Russian Acad Sci, Nikolaev Inst Inorgan Chem, Novosibirsk 630090, Russia
Osaka Univ, Toyonaka, Osaka 5608531, Japan
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation
Nikolaev Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences, Novosibirsk 630090, Russian Federation
Osaka University, Toyonaka, Osaka 560-8531, Japan

Доп.точки доступа:
Abramova, G. M.; Абрамова, Галина Михайловна; Volkov, N. V.; Волков, Никита Валентинович; Petrakovskii, G. A.; Петраковский, Герман Антонович; Mita, Y.; Bayukov, O. A.; Баюков, Олег Артемьевич; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Vorotynov, A. A.; Sokolov, V. V.; Bovina, A. F.; Бовина, Ася Федоровна
}
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Gekht, R. S.
A quantum spin liquid in a two-layer triangular antiferromagnet / R. S. Gekht, I. N. Bondarenko // J. Exp. Theor. Phys. - 2005. - Vol. 101, Is. 5. - P. 868-880, DOI 10.1134/1.2149066. - Cited References: 43 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
ONE-DIMENSIONAL ANTIFERROMAGNETS
   DIMER GROUND-STATE
   MEAN-FIELD THEORY
   HEISENBERG-ANTIFERROMAGNET
   SYSTEM SRCU2(BO3)(2)
   PHASE-TRANSITION
   GAP
   FLUCTUATIONS
   EXCITATIONS
   LATTICE
Кл.слова (ненормированные):
Antiferromagnetic materials -- Magnetic fields -- Magnetization -- Phase diagrams -- Spectrum analysis -- Thermodynamics -- Analogous systems -- Square lattices -- Thermodynamic quantities -- Two-layer triangular antiferromagnets -- Quantum theory
Аннотация: The possibility of implementing a quantum-spin-liquid-type state in a two-layer triangular spin-1/2 antiferromagnet at T = 0 is investigated. The ratio of intra- to interlayer exchange constants (j) is found under which a transition from the classical state with 120 degrees triangular order to a quantum state with zero magnetization per site occurs; in this case, the spins of adjacent layers form singlets that are separated from triplet excitations by an energy gap. Compared with an analogous system with the square lattice, the range of j in which the classical ordered state is realized turns out to be an order of magnitude smaller due to the effects of frustration; in this case, the behavior of thermodynamic quantities is analogous, on the whole, to that in two-layer square lattices; a difference manifests itself in the behavior of the gap in the spectrum of quasiparticles in an external magnetic field h. For small fields h, a j-h phase diagram is constructed that determines the domains in which the 120 degrees and the singlet phases exist. It is established that, in the neighborhood of the second-order phase transition, the contribution, to the thermodynamic quantities, of longitudinal spin fluctuations, which are disregarded in the spin-wave description, is comparable to the contribution of transverse fluctuations. (c) 2005 Pleiades Publishing, Inc.

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Держатели документа:
Russian Acad Sci, Kirenskii Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, Akademgorodok, 660036, Russian Federation

Доп.точки доступа:
Bondarenko, I. N.
}
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Zinenko, V. I.
Statistical mechanics of cation ordering in PbSc1/2Ta1/2O3 and PbSc1/2Nb1/2O3 solid solutions / V. I. Zinenko, S. N. Sofronova // Phys. Solid State. - 2005. - Vol. 47, Is. 12. - P. 2309-2314, DOI 10.1134/1.2142896. - Cited References: 17 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
PHASE-TRANSITION
   PEROVSKITE
   DISORDER
   FERROELECTRICS
   CRYSTALS
   MODEL
Аннотация: A model Hamiltonian for B cation ordering (Sc-Nb(Ta)) in PbSc1/2Nb1/2O3 and PbSc1/2Ta1/2O3 solid solutions is constructed. The parameters of the model Hamiltonian are determined from the ab initio calculation within the ionic crystal model with allowance made for the deformability and the dipole and quadrupole polarizabilities of the ions. The temperatures of the phase transition due to the ordering of the B cations are calculated by the Monte Carlo method in the mean-field and cluster approximations. The phase transition temperatures calculated by the Monte Carlo method (1920 K for PbSc1/2Ta1/2O3 and 1810 K for PbSc1/2Nb1/2O3) are consistent with the experimental data (1770 and 1450 K, respectively). The thermodynamic properties of the cation ordering are investigated using the Monte Carlo method. (c) 2005 Pleiades Publishing, Inc.

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Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Sofronova, S. N.; Софронова, Светлана Николаевна; Зиненко, Виктор Иванович
}
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Ovchinnikov, S. G.
The energy band structure and optical spectra of FeBO3 calculated with allowance for strong electron correlations / S. G. Ovchinnikov, V. N. Zabluda // J. Exp. Theor. Phys. - 2004. - Vol. 98, Is. 1. - P. 135-143, DOI 10.1134/1.1648107. - Cited References: 32. - This study was supported by the Russian Foundation for Basic Research (project no. 03-02-16286) and by the “Strongly Correlated Electrons” Program of the Department of Physical Sciences of the Russian Academy of Sciences . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
PHASE-TRANSITION
   HIGH-PRESSURE
   FERROMAGNETISM
   MODEL
Кл.слова (ненормированные):
Atomic physics -- Band structure -- Charge transfer -- Excitons -- Green's function -- Light absorption -- Dielectric gap -- Energy band structure -- Lehmann spectral representation -- Optical spectra -- Iron compounds
Аннотация: A model of the energy band structure of iron borate (FeBO3) is proposed that combines a one-electron description of the sp states of boron and oxygen with a many-electron description of the d states of iron. The Green functions of d electrons are calculated using the exact Lehmann spectral representation. The energies of the d-type quasiparticles are calculated using terms of the d(4) , d(5) , and d(6) electron configurations. The optical absorption spectrum of FeBO3 is determined by local excitons and by the electron excitations with charge transfer. The latter excitations control the nature of the dielectric gap in FeBO3 crystals. The model parameters are determined from a comparison to the exciton energies. The density of single-particle states in FeBO3 is calculated. The main bands in the calculated optical absorption spectrum agree well with experimental data for energies up to 3 eV. (C) 2004 MAIK "Nauka/Interperiodica".

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Публикация на русском языке Овчинников, Сергей Геннадьевич. Энергетическая структура и оптические спектры FeBO[3] с учетом сильных электронных корреляций [Текст] / С. Г. Овчинников, В. Н. Заблуда // Журн. эксперим. и теор. физ. - 2004. - Т. 125 Вып. 1. - С. 150-159

Держатели документа:
Russian Acad Sci, Siberian Div, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Zabluda, V. N.; Заблуда, Владимир Николаевич; Овчинников, Сергей Геннадьевич
}
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Analysis of the electrical and optical properties of VBO3 single crystals and Fe1-xVxBO3 solid solutions on the basis of a many-electron model of energy band structure / N. B. Ivanova [et al.] // Phys. Solid State. - 2004. - Vol. 46, Is. 8. - P. 1462-1468, DOI 10.1134/1.1788779. - Cited References: 32. - One of the authors (M.M.A.) would like to thank the Deutsche Forschungsgemeinschaft (SFB608) for financial support. This study was supported by the Russian Foundation for Basic Research (project no. 03-02-16286), the program "Integration" (project no. B0017), and the program of the Division of Physical Sciences of the Russian Academy of Sciences "Strongly Correlated Electrons" . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
MAGNETIC-PROPERTIES
   CALCITE STRUCTURE
   PHASE-TRANSITION
   FERRIC BORATE
   HIGH-PRESSURE
   FEBO3
   FE1-XCRXBO3
   FERROMAGNET
   MOSSBAUER
   SPECTRA
Аннотация: A many-electron model of the energy band structure of VBO3 and of Fe1 - xVxBO3 solid solutions is proposed with strong electron correlations taken into account. Experimental optical absorption spectra and data on the resistivity are discussed in the framework of the suggested model. Variation in the magnetic and electronic properties of VBO3 and Fe1 - xVxBO3 under high pressure is predicted. For VBO3, a Mott-Hubbard (insulator-metal) transition is expected in the high-pressure phase. In Fe1 - xVxBO3 solid solutions, a nontrivial variation in the properties is predicted, leading to the appearance of a different magnetic state. (C) 2004 MAIK "Nauka / Interperiodica".

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Публикация на русском языке Анализ электрических и оптических свойств монокристаллов VBO[3] и твердых растворов Fe[1-x]V[x]BO[3] на основе многоэлектронной модели из зонной структуры [Текст] / Н. Б. Иванова [и др.] // Физ. тверд. тела. - 2004. - Т. 46 Вып. 8. - С. 1422-1427

Держатели документа:
Krasnoyarsk State Tech Univ, Krasnoyarsk 660074, Russia
Russian Acad Sci, Siberian Div, Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Univ Cologne, Inst Phys 2, D-50937 Cologne, Germany
ИФ СО РАН
Krasnoyarsk State Tech. University, Krasnoyarsk, 660074, Russian Federation
II. Physikalisches Institut, Universitat zu Koln, Koln, 50937, Germany

Доп.точки доступа:
Ivanova, N. B.; Иванова, Наталья Борисовна; Kazak, N. V.; Казак, Наталья Валерьевна; Markov, V. V.; Марков, Владимир Витальевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Rudenko, V. V.; Руденко, Валерий Васильевич; Abd-Elmeguid, M. M.
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Raman spectra and pressure-induced lattice instabilities in RbMnCl3 crystal / A. N. Vtyurin [et al.] // 11th International Conference on Phonon Scattering in Condensed Matter (PHONONS 2004) (JUL 25-30, 2004, St Petersburg, RUSSIA) : WILEY-V C H VERLAG GMBH, 2004. - 11th International Conference on Phonon Scattering in Condensed Matter (PHONONS 2004) (JUL 25-30, 2004, St Petersburg, RUSSIA). - P. 3097-3100, DOI 10.1002/pssc.200405332. - Cited References: 14 . - ISBN 3-527-40588-7

РУБ Physics, Condensed Matter
Рубрики:
PHASE-TRANSITION
SPECTROSCOPY
Кл.слова (ненормированные):
Frequencies -- Hydrostatic pressure -- Mathematical models -- Parameter estimation -- Raman scattering -- Spectrometers -- Stability -- Ambient conditions -- Anomalies -- Lattice instabilities -- Structural units -- Rubidium compounds
Аннотация: Raman scattering spectra of the RbMnCl3 crystal have been studied under ambient conditions and under high hydrostatic pressure. The results produced have been interpreted with the ab initio model. The experimental data agree well with the estimated values in the low frequency range and show a slightly worse agreement at higher frequencies. A phase transition from the hexagonal phase to the perovskite phase predicted earlier within the same model was observed under high pressure (above 0.7 GPa) and new transitions to lower symmetry phases were found at higher pressures (1.1 GPa and 5 GPa). (C) 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

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Держатели документа:
Kirensky Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation
Inst. of Mineralogy and Petrography, 630090 Novosibirsk, Russian Federation

Доп.точки доступа:
Vtyurin, A. N.; Втюрин, Александр Николаевич; Goryainov, S. V.; Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Shefer, A. D.; Zamkova, N. G.; Замкова, Наталья Геннадьевна; Zinenko, V. I.; Зиненко, Виктор Иванович
}
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10.

Ovchinnikov, S. G.
Many-electron model of band structure and metal-insulator transition under pressure in FeBO3 / S. G. Ovchinnikov // JETP Letters. - 2003. - Vol. 77, Is. 12. - P. 676-679, DOI 10.1134/1.1604419. - Cited References: 20 . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
PHASE-TRANSITION
FERROMAGNETISM
STATE
Аннотация: A many-electron model is proposed for the band structure of FeBO3 with regard to strong electron correlations in the d (4), d (5), and d (6) configurations. Under normal conditions, FeBO3 is characterized by a dielectric charge-transfer gap in the strong correlation regime U W. With increasing pressure, not only does the d-band W width grow but simultaneously the effective Hubbard parameter U-eff sharply drops, which is due to the crossover of high-spin and low-spin ground state terms of the Fe2+, Fe3+, and Fe4+ ions. It is predicted that a transition from the semiconducting antiferromagnetic state to the metallic paramagnetic state will occur in the high-pressure phase with increasing temperature. (C) 2003 MAIK "Nauka / Interperiodica".

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Держатели документа:
Russian Acad Sci, Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Institute of Physics, Siberian Division, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Овчинников, Сергей Геннадьевич
}
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