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    Structural, spectroscopic, and electronic properties of cubic G0-Rb2KTiOF5 oxyfluoride / V. V. Atuchin [et al.] // J. Phys. Chem. C. - 2013. - Vol. 117, Is. 14. - P. 7269-7278, DOI 10.1021/jp401391y. - Cited References: 80. - This study was supported by SB RAS (Grant 28.13), the National Natural Science Foundation of China under Grants 11174297 and 91022036, and the National Basic Research Project of China (Nos. 2010CB630701 and 2011CB922204). . - ISSN 1932-7447
   Перевод заглавия: Структурные, спектроскопические и электронные свойства кубического оксифторида G0-Rb2KTiOF5.

РУБ Chemistry, Physical + Nanoscience & Nanotechnology + Materials Science, Multidisciplinary
Рубрики:
RAY PHOTOELECTRON-SPECTROSCOPY
   SURFACE CHEMICAL-STABILITY
   EFFECTIVE IONIC-RADII
   PHASE-TRANSITIONS
   CRYSTAL-GROWTH
   HEAT-CAPACITY
   CORE LEVELS
   RB2KTIOF5
   FLUORIDES
   OXIDES
Аннотация: The G0-Rb2KTiOF5 single crystals with dimensions up to nearly a centimeter in size have been prepared by slow solidification method. The elpasolite-related crystal structure of G0-Rb2KTiOF5 has been refined by Rietveld method at T = 298 K (space group Fm (3) over barm, Z = 4, a = 8.880(1) angstrom, V = 700.16(2) angstrom(3); R-B = 2.66%). The wide optical transparency range of 0.25-9 mu m and forbidden band gap of E-g = 3.87 eV have been obtained for the G0-Rb2KTiOF5 crystal. Dominating photoluminescence bands at 3.36 and 2.33 eV are related to free and self-trapped excitons, respectively. The electronic structure of G0-Rb2KTiOF5 has been evaluated by X-ray photoelectron spectroscopy and calculated with the first-principles methods. A good agreement between theoretical and experimental results has been achieved. Chemical bonding effects have been discussed for all metal ions using binding energy difference parameters and a wide comparison with related oxides and fluorides. The competition between O2- and F- ions for metal valence electrons has been found.

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Держатели документа:
Russian Acad Sci, Lab Opt Mat & Struct, Inst Semicond Phys, Novosibirsk 630090, Russia
Russian Acad Sci, Inst Geol & Mineral, Lab Crystal Growth, Siberian Branch, Novosibirsk 630090, Russia
Russian Acad Sci, Inst Semicond Phys, Lab Phys Bases Integrated Microelect, Siberian Branch, Novosibirsk 630090, Russia
Chinese Acad Sci, Tech Inst Phys & Chem, Key Lab Funct Crystals & Laser Technol, BCCRD, Beijing 100190, Peoples R China
Russian Acad Sci, Siberian Branch, Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia
Chinese Acad Sci, Grad Sch, Beijing 100049, Peoples R China

Доп.точки доступа:
Atuchin, V. V.; Isaenko, L. I.; Kesler, V. G.; Kang, L.; Lin, Z. S.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Yelisseyev, A. P.; Zhurkov, S. A.
}
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Synthesis, structural, magnetic, and electronic properties of cubic CsMnMoO3F3 oxyfluoride / V. V. Atuchin [et al.] // J. Phys. Chem. C. - 2012. - Vol. 116, Is. 18. - P. 10162-10170, DOI 10.1021/jp302020f. - Cited References: 64. - We thank Dr. A.M. Ziatdinov for the electron paramagnetic resonance measurements. This study was partly supported by SB RAS (Grant 28). . - ISSN 1932-7447

РУБ Chemistry, Physical + Nanoscience & Nanotechnology + Materials Science, Multidisciplinary
Рубрики:
RAY PHOTOELECTRON-SPECTROSCOPY
   PHASE-TRANSITIONS
   CORE LEVELS
   SURFACE CHARACTERIZATION
   CRYSTAL-STRUCTURE
   CLEAVED SURFACE
   MIXED-VALENCE
   OXIDES
   MN
   MOLYBDENUM
   Chemical bondings
   Cubic phase
   Energy differences
   Heat capacity measurements
   Oxyfluorides
   Powder samples
   Solid-state synthesis
   Space Groups
   Temperature range
   Valence electron
   Binding energy
   Chemical bonds
   Electronic structure
   Fluorine compounds
   Magnetic properties
   Metal ions
   Photoelectrons
   Rietveld method
   X ray photoelectron spectroscopy
   Electronic properties
Аннотация: A powder sample of CsMnMoO3F3 oxyfluoride has been prepared by solid state synthesis. The pyrochlore-related crystal structure of CsMnMoO3F3 has been refined by the Rietveld method at T = 298 K (space group Fd-3m, a = 10.59141(4) angstrom, V = 1188.123(8) angstrom(3); R-B = 3.44%). The stability of the cubic phase has been obtained over the temperature range T = 110-293 K by heat capacity measurements. Magnetic properties have been measured over the range of T = 2-300 K. The electronic structure of CsMnMoO3F3 has been evaluated by X-ray photoelectron spectroscopy. Chemical bonding effects have been discussed for all metal ions using binding energy difference parameters and wide comparison with related oxides and fluorides. The competition between O-2(-) and F- ions for metal valence electrons has been found.

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Держатели документа:
Atuchin, Victor V.
Gavrilova, Tatyana A.
Kesler, Valery G.] SB RAS, Inst Semicond Phys, Novosibirsk 630090, Russia
Molokeev, Maxim S.
Yurkin, Gleb Yu.
Flerov, Igor N.
Patrin, Gennadii S.] SB RAS, Inst Phys, Krasnoyarsk 660036, Russia
Laptash, Natalia M.] FEB RAS, Inst Chem, Vladivostok 690022, Russia
Flerov, Igor N.
Patrin, Gennadii S.] Siberian Fed Univ, Inst Engn Phys & Radio Elect, Krasnoyarsk 660074, Russia

Доп.точки доступа:
Atuchin, V. V.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Yurkin, G. Yu.; Юркин, Глеб Юрьевич; Gavrilova, T. A.; Kesler, V. G.; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич; Patrin, G. S.; Патрин, Геннадий Семёнович
}
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High-temperature heat capacity of Y2.93Ho0.07Fe5O12 / V. M. Denisov [et al.] // Phys. Solid State. - 2012. - Vol. 54, Is. 11. - P. 2205-2207, DOI 10.1134/S1063783412110078. - Cited References: 28 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
PHYSICAL-PROPERTIES
SYSTEM
OXIDES
Аннотация: This paper presents data on the heat capacity of Y2.93Ho0.07Fe5O12 obtained in the temperature range 343-1000 K. A correlation between the composition of the Fe2O3-Y2O3 pseudobinary system and the specific heat capacity of oxide compounds is pointed out.

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Публикация на русском языке Высокотемпературная теплоемкость Y2.93Ho0.07Fe5O12 // Физика твердого тела : Издательство "Наука", 2012. - Т. 54, N 11. - С. 2073-2075. - ISSN 0367-3294

Держатели документа:
Denisov, V. M.
Denisova, L. T.
Irtyugo, L. A.
Chumilina, L. G.] Siberian Fed Univ, Inst Nonferrous Met & Mat Sci, Krasnoyarsk 660025, Russia
Patrin, G. S.
Volkov, N. V.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Denisov, V. M.; Denisova, L. T.; Irtyugo, L. A.; Patrin, G. S.; Патрин, Геннадий Семёнович; Volkov, N. V.; Волков, Никита Валентинович; Chumilina, L. G.
}
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High-temperature heat capacity of copper metaborate CuB2O4 / V. M. Denisov [et al.] // Phys. Solid State. - 2012. - Vol. 54, Is. 10. - P. 2142-2144, DOI 10.1134/S1063783412100113. - Cited References: 17 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
SINGLE-CRYSTALS
   MAGNETIC-PROPERTIES
   SYSTEM
   OXIDES
Аннотация: The heat capacity of copper metaborate CuB2O4 has been measured over a wide temperature range. A correlation between the composition of the CuO-B2O3 system and the heat capacity of the oxide compounds has been found.

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Публикация на русском языке Высокотемпературная теплоемкость метабората меди CuB2O4 // Физика твердого тела : Физико-технический институт им. А.Ф.Иоффе РАН, 2012. - Т. 54, № 10. - С. 2012-2014. - ISSN 0367-3294

Держатели документа:
[Denisov, V. M.
Denisova, L. T.
Irtyugo, L. A.
Chumilina, L. G.] Siberian Fed Univ, Inst Nonferrous Met & Mat Sci, Krasnoyarsk 660025, Russia
[Volkov, N. V.
Patrin, G. S.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Volkov, N. V.
Patrin, G. S.] Siberian Fed Univ, Inst Engn Phys & Radioelect, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Denisov, V. M.; Denisova, L. T.; Irtyugo, L. A.; Volkov, N. V.; Волков, Никита Валентинович; Patrin, G. S.; Патрин, Геннадий Семёнович; Chumilina, L. G.
}
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Contribution of Co3+ ions to the high-temperature magnetic and electrical properties of GdCoO3 / V. A. Dudnikov [et al.] // J. Exp. Theor. Phys. - 2012. - Vol. 114, Is. 5. - P. 841-849, DOI 10.1134/S106377611203003X. - Cited References: 28. - This work was supported by the Ural Branch of the Russian Academy of Sciences and Siberian Branch of the Russian Academy of Sciences (project no. 40), the Russian Foundation for Basic Research (project nos. 09-02-00171-a, 10-02-00251), program 2.3 of the Department of Physical Sciences of Russian Academy of Sciences, and Nonprofit Dinastiya Foundation. . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
SPIN-STATE
   RCOO3 R
   TRANSITIONS
   COBALTITES
   LACOO3
   OXIDES
   SM
   EU
   ND
Аннотация: The temperature dependence of the static magnetization of polycrystalline rare-earth cobaltite GdCoO3 is measured in the temperature range 2-800 K. The magnetic behaviors of GdCoO3 and Gd3+ are found to be different at temperatures above room temperature, which is caused by the appearance of a contribution from Co3+ ions at high temperatures. The temperature dependence of the magnetic susceptibility of GdCoO3 is determined by the magnetization of rare-earth gadolinium ions and the additional paramagnetic contribution induced by the thermally excited magnetic terms of Co3+ ions. The LDA + GTB method is used to calculate the electronic structure of GdCoO3 in the temperature range 0-300 K with allowance for strong electron correlations. The energy spectrum of GdCoO3 is found to have intragap states that decrease the dielectric gap width with increasing temperature.

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Публикация на русском языке Вклад ионов Co3+ в высокотемпературные магнитные и электрические свойства GdCoO3 [Текст] / В. А. Дудников [и др.] // Ж. эксперим. и теор. физ. : Наука, 2012. - Т. 141 Вып. 5. - С. 966-975

Держатели документа:
[Dudnikov, V. A.
Ovchinnikov, S. G.
Orlov, Yu S.
Kazak, N. V.
Patrin, G. S.
Yurkin, G. Yu] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Dudnikov, V. A.] Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
[Ovchinnikov, S. G.
Patrin, G. S.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Michel, C. R.] Univ Guadalajara, Guadalajara 44430, Jalisco, Mexico

Доп.точки доступа:
Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Orlov, Yu.S.; Орлов, Юрий Сергеевич; Kazak, N. V.; Казак, Наталья Валерьевна; Michel, C. R.; Patrin, G. S.; Патрин, Геннадий Семёнович; Yurkin, G.Yu.; Юркин, Глеб Юрьевич
}
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Methane oxidation over A-site ordered and disordered Sr0.8Gd0.2CoO3−δ perovskites / S. N. Vereshchagin [et al.] // Chem. Commun. - 2014. - Vol. 50, Is. 46. - P. 6112-6115, DOI 10.1039/c4cc00913d. - Cited References: 20. - The authors acknowledge the financial support from SB RAS project N 38 (2012) and RFBR grant 13-02-00358. . - ISSN 1359-7345. - ISSN 1364-548X

РУБ Chemistry, Multidisciplinary
Рубрики:
MEMBRANE REACTORS
   OXYGEN
   OXIDES
   PERFORMANCE
   COMBUSTION
   FEATURES
   PHASES
Аннотация: A tetragonal phase Sr0.8Gd0.2CoO3−δ with ordered Gd3+/Sr2+ ions and oxygen vacancy sites is found to be about five times less active in the reaction of methane combustion than a quenched cubic perovskite phase with randomly distributed (disordered) Gd3+/Sr2+ ions over the A-sites of the crystal lattice.

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Держатели документа:
Russian Acad Sci, Inst Chem & Chem Technol, Siberian Branch, Krasnoyarsk 660036, Russia
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia

Доп.точки доступа:
Vereshchagin, S. N.; Solovyov, L. A.; Соловьев, Леонид Александрович; Rabchevskii, E. V.; Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Anshits, A. G.; Аншиц, Александр Георгиевич; SB RAS project [38]; RFBR [13-02-00358]
}
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Ferromagnetism in single-valent manganites / I. O. Troyanchuk [et al.] // J. Alloys Compd. - 2015. - Vol. 619. - P. 719-725, DOI 10.1016/j.jallcom.2014.08.236. - Cited References: 46. - The authors would like to thank J.B. Goodenough for the fruitful discussion. This work has been supported by Belarusian Republican Foundation for Fundamental Research (Grant F14R-040). . - ISSN 0925-8388. - ISSN 1873-4669

РУБ Chemistry, Physical + Materials Science, Multidisciplinary + Metallurgy & Metallurgical Engineering
Рубрики:
PHASE-SEPARATION
   DOPED MANGANITES
   DOUBLE EXCHANGE
   DIFFRACTION
   OXIDES
   NMR
Кл.слова (ненормированные):
Magnetically ordered materials -- Solid state reactions -- Exchange and superexchange -- Magnetic measurements -- Neutron diffraction
Аннотация: Structural and magnetization measurements have been performed on the La0.7Sr0.3Mn0.85 Nb 0.15 - x 5 + Mg x 2 + O3 stoichiometric compounds. With rise of the Mg2+ content the formal oxidation state manganese increases from +3 ( x = 0 ) up to +3.55 ( x = 0.15 ) . The compositions with 0 ⩽ x ≤ 0.08 undergo a structural transition from rhombohedral to orthorhombic symmetry below room temperature whereas x = 0.1 and x = 0.15 compounds are rhombohedral down to 2 K. The structural parameters evidence that the orthorhombic phase is not long-range orbitally ordered and that the structural transition is associated with a steric effect. The Mg-free compound is ferromagnetic with the Curie point of around 150 K and a magnetic moment of 3.1 μ B /Mn. The substitution of Nb5+ with Mg2+ leads to a gradual weakening of the ferromagnetic component while in the x = 0.15 compound A-type antiferromagnetic short-range order is stabilized in spite of macroscopic R 3 ¯ c symmetry. All the compositions show insulating behavior. It is suggested that ferromagnetism is originated from superexchange interactions via oxygen. Covalence enhances the positive part of the superexchange interactions whereas structural disorder induced by Nb5+ and Mg2+ ions leads to suppression of ferromagnetism.

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Держатели документа:
Sci Pract Mat Res Ctr NAS Belarus, Minsk 220072, Byelarus
Helmholtz Zentrum Berlin, D-14109 Berlin, Germany
Joint Inst Nucl Res, Dubna 141980, Russia
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Inst Max Von Laue Paul Langevin, F-38042 Grenoble 9, France
ISMRA Univ Caen, UMR Associee CNRS 6508, Lab CRISMAT, F-14050 Caen, France
Univ Caen, F-14050 Caen, France

Доп.точки доступа:
Troyanchuk, I. O.; Bushinsky, M. V.; Sikolenko, V.; Efimov, V.; Volkov, N. V.; Волков, Никита Валентинович; Tobbens, D. M.; Ritter, C.; Raveau, B.
}
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Pressure-induced spin transition and evolution of the electronic excitations of FeBO3: Resonant inelastic x-ray scattering results / J. Kim [et al.] // Europhys. Lett. - 2014. - Vol. 108, Is. 3. - Ст. 37001, DOI 10.1209/0295-5075/108/37001. - Cited References: 47. - High-pressure work was supported by DOE under Contract No. DE-FG02-02ER45955. The use of the Advanced Photon Source at the Argonne National Laboratory was supported by the U.S. DOE under Contract No. DE-AC02-06CH11357. SGO and YuO acknowledge the President of Russia Grants NSh-1044.2012.2 and MK-1168.2012.2, the Presidium of the Russian Academy of Sciences Program 2, RFFI Grants 12-02-90410 and 12-02-31543, FCP GK-P891, and the Siberian Federal University Grant F11. AGG acknowledges support from the Russian Foundation for Basic Research grants 14-02-00483 and 15-02-03770 from RAS programs "Strongly correlated electron systems", "Elementary particle physics, fundamental nuclear physics and nuclear technologies". . - ISSN 0295-5075. - ISSN 1286-4854

РУБ Physics, Multidisciplinary
Рубрики:
LOWER-MANTLE
   SPECTRA
   STATE
   EMISSION
   COLLAPSE
   SYSTEMS
   OXIDES
   METAL
Аннотация: A high-pressure resonant inelastic x-ray scattering (RIXS) of FeBO3 at the Fe K pre-edge has been carried out to study the evolution of electronic excitations through the pressure-induced spin transition. Systematic peak shifts with insignificant peak width change are observed with increasing pressure in the high-spin state. An electronic transition occurs in tandem with the high-spin to low-spin transition, observed as the emergence of multiple new low-energy peaks in the spectra. The energy gap is reduced due to these low-energy peaks, not a peak width broadening. The observed electronic excitations are associated with dd excitations, which are calculated using a full-multiplet theory. We consider changes in crystal-field splitting and covalency to explain the observed peak shifts in the high-spin state. The new peaks that emerge upon the high- to low-spin transition are compared with dd excitations for the low-spin configuration. Copyright (C) EPLA, 2014

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Держатели документа:
Argonne Natl Lab, Adv Photon Source, Argonne, IL 60439 USA
Carnegie Inst Sci, Geophys Lab, Washington, DC 20015 USA
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci Troitsk, Inst Nucl Res, Moscow 142190, Russia
Russian Acad Sci, Inst Crystallog, Moscow 119333, Russia
Carnegie Inst Sci, HPCAT, Argonne, IL 60439 USA

Доп.точки доступа:
Kim, J.; Struzhkin, V. V.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Orlov, Yu. S.; Орлов, Юрий Сергеевич; Shvyd'ko, Y.; Upton, M. H.; Casa, D.; Gavriliuk, A. G.; Sinogeikin, S. V.; DOE [DE-FG02-02ER45955]; U.S. DOE [DE-AC02-06CH11357]; President of Russia Grants [NSh-1044.2012.2, MK-1168.2012.2]; Presidium of the Russian Academy of Sciences Program 2, RFFI [12-02-90410, 12-02-31543]; Siberian Federal University Grant [F11]; Russian Foundation for Basic Research grants from RAS programs [14-0200483, 15-02-03770]; FCP [GK-P891]
}
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Beznosikov, B. V.
Perovskite-like crystals of the Ruddlesden-Popper series / B. V. Beznosikov, K. S. Aleksandrov // Crystallogr. Rep. - 2000. - Vol. 45, Is. 5. - P. 792-798, DOI 10.1134/1.1312923. - Cited References: 28 . - ISSN 1063-7745

РУБ Crystallography
Рубрики:
CUPRATE
OXIDES
Аннотация: The layer perovskite-like structures of the so-called Ruddlesden-Popper phases have been analyzed in terms of crystal chemistry. The geometrical boundaries of the existence ranges of these compounds with multilayer stacks are determined and new phases of this type are predicted. The possible variants of related structures are also considered. (C) 2000 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Aleksandrov, K. S.; Александров, Кирилл Сергеевич; Безносиков, Борис Валерьевич
}
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10.

    Near-infrared luminescence and color tunable chromophores based on Cr3+-Doped Mullite-Type Bi2(Ga,Al)4O9 solid solutions / C. Liu [et al.] // Inorg. Chem. - 2015. - Vol. 54, Is. 4. - P. 1876-1882, DOI 10.1021/ic502779d. - Cited References: 26. - The present work was supported by the National Natural Science Foundations of China (Grants 51002146, 51272242), Natural Science Foundations of Beijing (2132050), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047), Beijing Youth Excellent Talent Program (YETP0635), the Funds of the State Key Laboratory of New Ceramics and Fine Processing, Tsinghua University (KF201306), and Fundamental Research Funds for the Central Universities (FRF-TP-14-005A1). . - ISSN 0020-1669
   Перевод заглавия: Ближняя инфракрасная люминесценция и перестраиваемые цвет хромофоры построенные на допированных Cr3+ твердых растворах Bi2(Ga,Al)4O9 со структурой муллита.

РУБ Chemistry, Inorganic & Nuclear
Рубрики:
PERSISTENT LUMINESCENCE
   PHOSPHORS
   PIGMENT
   GARNET
   OXIDES
   FIELD
   RED
Аннотация: Cr3+-activated mullite-type Bi2Ga(4-x)AlxO9 (x = 0, 1, 2, 3, and 4) solid solutions were prepared by the solid state reaction, and their spectroscopic properties were investigated in conjunction with the structural evolution. Under excitation at 610 nm, Bi2[Ga(4-y)Aly]3.97O9:0.03Cr3+ (y = 0, 1, 2, 3, and 4) phosphors exhibited broad-band near-infrared (NIR) emission peaking at ?710 nm in the range 650?850 nm, and the optimum Cr3+ concentrations and concentration quenching mechanism were determined. Except for the interesting NIR emission, the body color changed from white (at x = 0) to green (at x = 0.08) for Bi2Ga4?xO9:xCr3+, and from light yellow (at x = 0) to deep brown (at x = 0.08) for Bi2Al4?xO9:xCr3+, respectively. Moreover, as a result of variable Al/Ga ratio, the observed body color for Bi2[Ga(4-y)Aly]3.97O9:0.03Cr3+ (y = 0, 1, 2, 3, and 4) varied from deep brown to green. The relationship between the observed colors and their diffuse reflectance spectra were also studied for the understanding of the different absorption bands. The results indicated that Cr3+-doped Bi2Ga(4-x)AlxO9 solid solutions appeared as the bifunctional materials with NIR phosphors and color-tunable pigments.

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Держатели документа:
Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing 100083, Peoples R China.
China Univ Geosci, Sch Mat Sci & Technol, Beijing 100083, Peoples R China.
RAS, SB, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.

Доп.точки доступа:
Liu, C.; Xia, Zhiguo; Chen, M.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Liu, Q.
}
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11.

    Val'kov, V. V.
    Nature of Cooper instability of spin polarons in cuprate high-Tc superconductors / V. V. Val'kov, D. M. Dzebisashvili, A. F. Barabanov // J. Low Temp. Phys. - 2015. - Vol. 181, Is. 3-4. - P. 134-138, DOI 10.1007/s10909-015-1331-9. - Cited References:10. - This study was supported by the Russian Foundation for Basic Research, Projects Nos. 13-02-00523, 13-02-00909 and the Dynasty Foundation. . - ISSN 0022. - ISSN 1573-7357
   Перевод заглавия: Природа куперовской неустойчивости спиновых поляронов в купратных высокотемпературных сверхпроводниках

РУБ Physics, Applied + Physics, Condensed Matter
Рубрики:
OXIDES
MODEL
Кл.слова (ненормированные):
High-T-c superconductors -- Spin polarons -- Spin-fermion model
Аннотация: It is shown that the exchange interaction in the subsystem of localized moments of copper ions can trigger a Cooper instability in the ensemble of spin-polaron quasiparticles in cuprate high-temperature superconductors. It is important that, inherent to cuprates, strong coupling between Fermi and spin degrees of freedom leads on the one hand to formation of spin-polaron quasiparticles and, on the other hand, allows to transfer the interaction between Bose degrees of freedom onto the interaction between Fermi quasiparticles. The solution of the integral equation for the d-wave superconducting order parameter is well consistent with the available experimental data.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia.
MF Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia.
Russian Acad Sci, Inst High Pressure Phys, Troitsk 142092, Moscow Region, Russia.

Доп.точки доступа:
Dzebisashvili, D. M.; Дзебисашвили, Дмитрий Михайлович; Barabanov, A. F.; Вальков, Валерий Владимирович; Russian Foundation for Basic Research [13-02-00523, 13-02-00909]; Dynasty Foundation
}
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12.

New method for regulating the activity of ABO3 perovskite catalysts / S. N. Vereshchagin [et al.] // Kinet. Catal. - 2015. - Vol. 56, Is. 5. - P. 640-645, DOI 10.1134/S0023158415040199. - Cited References:23. - This work was supported in part by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (grant no. NSh-2886.2014.2). . - ISSN 0023. - ISSN 1608-3210. -

РУБ Chemistry, Physical
Рубрики:
MEMBRANE REACTORS
   METHANE COMBUSTION
   OXIDATION
   OXIDES
   OXYGEN
   PERFORMANCE
   FEATURES
   PHASES
   CO
Кл.слова (ненормированные):
perovskite -- cobalt -- methane -- deep oxidation -- oxidative condensation
Аннотация: A new possibility of changing the activity and selectivity of perovskite catalysts in the oxidative conversion of methane was demonstrated using the Sr x Gd1–x CoO3–δ (0.5 < x < 0.9) compounds as an example. It was established that, at the same chemical composition, the disordering of Sr2+/Gd3+ ions over the A positions of the crystal structure led to a significant increase in activity in the deep oxidation reaction of CH4, as compared with the samples with an ordered distribution of cations.

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Публикация на русском языке Новый способ регулирования активности катализаторов АВО3 со структурой перовскита [Текст] / С. Н. Верещагин [и др.] // Кинетика и катализ. - М. : Наука, 2015. - Т. 56 № 5. - С. 649-664

Держатели документа:
Russian Acad Sci, Siberian Branch, Inst Chem & Chem Technol, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Siberian Branch, Kirenskii Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Vereshchagin, S. N.; Solov'ev, L. A.; Соловьев, Леонид Александрович; Rabchevskii, E. V.; Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Anshits, A. G.; Аншиц, Александр Георгиевич; Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools [NSh-2886.2014.2]
}
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13.

    Engineering oxygen vacancies towards self-activated BaLuAlxZn4-xO7-(1-x)/2 photoluminescent materials: An experimental and theoretical analysis / L. Ma [et al.] // Phys. Chem. Chem. Phys. - 2015. - Vol. 17, Is. 46. - P. 31188-31194, DOI 10.1039/c5cp05130d. - Cited References: 28. - The present work was supported by the National Natural Science Foundations of China (Grant No. 51572023, 51272242 and 51511130035), and Fundamental Research Funds for the Central Universities (FRF-TP-15-005A1). The author A. H. Reshak would like to acknowledge the CENTEM project, reg. no. CZ.1.05/2.1.00/03.0088, cofunded by the ERDF as part of the Ministry of Education, Youth and Sports OP RDI programme and, in the follow-up sustainability stage, supported through CENTEM PLUS (LO1402) by financial means from the Ministry of Education, Youth and Sports under the National Sustainability Programme I. Computational resources were provided by MetaCentrum (LM2010005) and CERIT-SC (CZ.1.05/3.2.00/08.0144) infrastructures. SA would like to thank CSIR-NPL and Physics Department IIT Delhi for financial support. This work was partly supported by the Russian Foundation for Basic Research (Grant No. 15-52-53080 GFEN_a). VVA was partly supported by the Ministry of Education and Science of the Russian Federation. . - ISSN 1463-9076
   Перевод заглавия: Разработка кислородных вакансий для самоактивируемых люминесцентных материалов BaLuAlxZn4-xO7-(1-x)/2: экспериментальный и теоретический анализ

РУБ Chemistry, Physical + Physics, Atomic, Molecular & Chemical
Рубрики:
PHOSPHOR
   LUMINESCENCE
   EVOLUTION
   OXIDES
   IONS
Аннотация: Novel self-activated yellow-emitting BaLuAlxZn4-xO7-(1-x)/2 photoluminescent materials were investigated by a combined experimental and theoretical analysis. The effects of Al/Zn composition modulation, calcination atmosphere and temperature on the crystal structure and photoluminescence properties have been studied via engineering oxygen vacancies. Accordingly, BaLuAl0.91Zn3.09O7 prepared in an air atmosphere was found to be the stable crystalline phase with optimal oxygen content and gave a broad yellow emission band with a maximum at 528 nm. The self-activated luminescence mechanism is ascribed to the O-vacancies based on the density functional theory (DFT) calculation. A theoretical model originating from the designed oxygen vacancies has been proposed in order to determine the influence of O-vacancies on the band structure and self-activated luminescence. Therefore, the appearance of a new local energy level in the band gap will cause the wide-band optical transitions in the studied BaLuAlxZn4-xO7-(1-x)/2 materials.

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Держатели документа:
School of Materials Sciences and Engineering, University of Science and Technology Beijing, Beijing, China
Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk, Russian Federation
Functional Electronics Laboratory, Tomsk State University, Tomsk, Russian Federation
Laboratory of Semiconductor and Dielectric Materials, Novosibirsk State University, Novosibirsk, Russian Federation
Laboratory of Crystal Physics, Kirensky Institute of Physics, SB RAS, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
Council of Scientific and Industrial Research-National Physical Laboratory Dr K S Krishnan Marg, New Delhi, India
Department of Physics, Indian Institute of Technology, Hauz Khas, New Delhi, India
New Technologies-Research Centre, University of West Bohemia, Univerzitni 8, Pilsen, Czech Republic
Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis, Kangar, Perlis, Malaysia

Доп.точки доступа:
Ma, L.; Xia, Z.; Atuchin, V. V.; Атучин, Виктор Валерьевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Auluck, S.; Reshak, A. H.; Liu, Q.
}
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14.

    New hexagonal perovskite with Mn4+ and Mn5+ at distinct structural positions / N. V. Tarakina [et al.] // J. Phys.: Conf. Ser. - 2015. - Vol. 644. - Ст. UNSP 012004, DOI 10.1088/1742-6596/644/1/012004. - Cited References:13 . - ISSN 1742-6588
Рубрики:
MAGNETIC-PROPERTIES
   OXIDES
   PHASES
Аннотация: A new hexagonal perovskite, Ba7Li1.75Mn3.5O15.75, has been synthesised using microwave-assisted solid-state synthesis. Its crystal structure has elements typical for the layered hexagonal perovskites and quasi-one-dimensional oxides, hence representing a new polytype. Structural solution based on simultaneous refinement of X-ray and neutron diffraction data shows that Ba7Li1.75Mn3.5O15.75 crystallizes in a hexagonal unit cell with parameters a = 5.66274(2) Å and c = 16.7467(1) Å ( V = 465.063(4) Å3). Columns of face- shared octahedra occupied by Mn4+, Li+ cations and vacancies along the c axis are separated in the ab plane by barium atoms, so that every sixth layer, the coordination of Mn5+ and Li+ changes to tetrahedral. Separation of Mn4+ and Mn5+ cations in two distinct structural positions makes the structure unique. A scanning transmission electron microscopy study revealed the formation of a rhombohedrally centered supercell, which might be attributed to the ordering of manganese and lithium atoms among cationic sites.

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Доп.точки доступа:
Tarakina, N. V.; Tyutyunnik, A. P.; Bazuev, G. V.; Vasiliev, A. D.; Васильев, Александр Дмитриевич; Berger, I. F.; Gould, C.; Nikolaenko, I. V.; Electron Microscopy and Analysis Group Conference(2015 ; Jun 02-Jul 02 ; Manchester, England)
}
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15.

Heat capacity and thermodynamic properties of HoMnO3 in the range of 364–1046 K / L. T. Denisova [et al.] // Phys. Solid State. - 2016. - Vol. 58, Is. 3. - P. 481-484, DOI 10.1134/S1063783416030070. - Cited References:27 . - ISSN 1063-7834. - ISSN 1090-6460

РУБ Physics, Condensed Matter
Рубрики:
High-temperature
   Rare-earth
   YMnO3
   Oxides
   System
Аннотация: The temperature dependence of the molar heat capacity of HoMnO3 has been measured by differential scanning calorimetry. The experimental data have been used to calculate the thermodynamic properties of the oxide compound (changes in the enthalpy H°(T)–H°(364 K), entropy S°(T)–S°(364 K), and reduced Gibbs energy Φ°(T)). The data on the heat capacity of HoMnO3 have been generalized in the range of 40–1000 K.

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Публикация на русском языке Теплоемкость и термодинамические свойства HoMnO3 в области 364-1046 K [Текст] / Л. Т. Денисова [и др.] // Физ. тверд. тела : Физико-технический институт им. А. Ф. Иоффе РАН, 2016. - Т. 58 Вып. 3. - С. 469-472

Держатели документа:
Siberian Fed Univ, Svobodnyi Pr 79, Krasnoyarsk 660041, Russia.
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Akademgorodok 50, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Denisova, L. T.; Chumilina, L. G.; Shaikhutdinov, K. A.; Шайхутдинов, Кирилл Александрович; Patrin, G. S.; Патрин, Геннадий Семёнович; Denisov, V. M.
}
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16.

Giant red shift of the absorption spectra due to nonstoichiometry in GdCoO3–δ / S. G. Ovchinnikov [et al.] // JETP Letters. - 2016. - Vol. 103, Is. 3. - P. 161-166, DOI 10.1134/S0021364016030115. - Cited References:40. - This work was supported by the Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools (project no. NSh-2886.2014.2), by the Presidium of Russian Academy of Sciences (Program 34), by the Russian Foundation for Basic Research (project nos. 16-02-00507, 16-02-00273, 16-02-00098, and 14-02-00186), and by Internationale Buro, Bundesministerium fur Bildung und Forschung (BMBF, grant no. 05K12GU2). . - ISSN 0021-3640. - ISSN 1090-6487

РУБ Physics, Multidisciplinary
Рубрики:
TRANSITION-METAL COMPOUNDS
   TOTAL-ENERGY CALCULATIONS
   AUGMENTED-WAVE METHOD
   ELECTRONIC-STRUCTURE
   MAGNETIC-PROPERTIES
   SPIN TRANSITION
   BAND-GAPS
   BASIS-SET
   LaCoO3
   OXIDES
Аннотация: The GdCoO3–δ perovskite is a semiconductor with the energy gap Eg ≈ 0.5 eV from electrical transport measurements. It reveals unusual optical absorption spectra without transparency window expected for semiconductors. Instead we have measured the narrow transmittance peak at the photon energy ε0 = 0.087 eV. To reconcile the transport and optical data we have studied the effect of oxygen vacancies on the electronic structure of the GdCoO3–δ. We have found that oxygen vacancies result in the in-gap states inside the charge-transfer energy gap of the GdCoO3. It is a multielectron effect due to strong electron correlations forming the electronic structure of the GdCoO3–δ. These in-gap states decrease the transparency window and result in a narrow absorption minimum. The predicted temperature dependence of the absorption spectra has been confirmed by our measurements.

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Публикация "на русском языке" Giant red shift of the absorption spectra due to nonstoichiometry in GdCoO3–δ [Текст] / S. G. Ovchinnikov [и др.] // Письма в Журн. эксперим. и теор. физ. : Наука, 2016. - Т. 103 Вып. 3-4. - С. 177-183

Держатели документа:
Russian Acad Sci, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Siberian State Technol Univ, Krasnoyarsk 660049, Russia.

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Orlov, Yu. S.; Орлов, Юрий Сергеевич; Kuzubov, A. A.; Кузубов, Александр Александрович; Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Sokolov, A. E.; Соколов, Алексей Эдуардович; Zabluda, V. N.; Заблуда, Владимир Николаевич; Naumov, S. B.; Shestakov, N. P.; Шестаков, Николай Петрович; Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools [NSh-2886.2014.2]; Presidium of Russian Academy of Sciences [34]; Russian Foundation for Basic Research [16-02-00507, 16-02-00273, 16-02-00098, 14-02-00186]; Internationale Buro, Bundesministerium fur Bildung und Forschung (BMBF) [05K12GU2]
}
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17.

Val'kov, V. V.
Renormalization of Energy Structure and Oscillation Period in the de Haas-van Alphen Effect at the Strong Intersite Coulomb Interaction / V. . Val'kov, M. . Korovushkin // J. Phys. Soc. Jpn. - 2011. - Vol. 80, Is. 1. - Ст. 14703. - P., DOI 10.1143/JPSJ.80.014703. - Cited References: 36. - This study was supported by the program "Quantum Physics of Condensed Matter'' of the Presidium of the Russian Academy of Sciences (RAS), the Russian Foundation for Basic Research (project No. 10-02-00251), the Federal goal-oriented program Scientific Brainpower of the Russian Innovations 2009-2013, and the Siberian Division of RAS (Interdisciplinary Integration project No. 53). One of the authors (M. K.) would like to acknowledge the support of the Lavrentiev's Competition of the Siberian Division of RAS. The authors are grateful to the Physical Society of Japan for financial support in publication. . - ISSN 0031-9015

РУБ Physics, Multidisciplinary
Рубрики:
T-C SUPERCONDUCTOR
   EXTENDED HUBBARD-MODEL
   CUPRATE SUPERCONDUCTORS
   ELECTRON CORRELATIONS
   QUANTUM OSCILLATIONS
   FERMI-SURFACE
   OXIDES
   TEMPERATURE
   STATE
   BANDS
Кл.слова (ненормированные):
strongly correlated electron systems -- cuprate superconductors -- intersite Coulomb interaction -- t-V model -- de Haas-van Alphen effect -- Cuprate superconductors -- De Haas-van Alphen effect -- Intersite Coulomb interaction -- Strongly correlated electron systems -- T-V model
Аннотация: The effect of strong intersite Coulomb correlations on the formation of the electron structure of the t-V model has been studied. A qualitatively new result indicating the occurrence of a split-off band of Fermi states has been obtained. The spectral intensity of this band increases with an increase in doping level and is determined by the mean-square fluctuation of occupation numbers. This results in the transformation of the energy structure and the integrated density of states and in a further decrease in state occupation in the quasimomentum space near the Fermi level as compared with Hubbard renormalization. It has been shown that this effect leads to an increase in the area of the quasimomentum space part limited by the Fermi contour and is important for the analysis of the de Haas-van Alphen oscillations in cuprate superconductors.

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Держатели документа:
[Val'kov, Valery
Korovushkin, Maxim] LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
[Val'kov, Valery] Siberian Aerosp Univ, Krasnoyarsk 660014, Russia
ИФ СО РАН
L. V. Kirensky Institute of Physics, Krasnoyarsk 660036, Russian Federation
Siberian Aerospace University, Krasnoyarsk 660014, Russian Federation

Доп.точки доступа:
Korovushkin, M. M.; Коровушкин, Максим Михайлович; Вальков, Валерий Владимирович
}
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18.

The Fermi surface and the role of electronic correlations in Sm2-xCexCuO4 / M. M. Korshunov [et al.] // J. Phys.: Condens. Matter. - 2010. - Vol. 22, Is. 1. - Ст. 15701, DOI 10.1088/0953-8984/22/1/015701. - Cited References: 35. - We would like to thank A A Kordyuk and I Eremin for useful discussions. The authors acknowledge support from RFBR (grants 08-02-00021, 10-02-00662, 08-02-91200 and 07-02-00226), the RAS programs on 'Low temperature quantum phenomena', 'Quantum physics of condensed matter' and 'Strongly correlated electrons solids', President of Russia (grants MK-614.2009.2 (IN) and MK-3227.2008.2 (ZP)), Scientific School (grant SS-1929.2008.2), Interdisciplinary UB-SB RAS project, Dynasty Foundation (ZP) and Russian Science Support Foundation (IN). . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
T-C SUPERCONDUCTOR
   IN-GAP STATES
   SPIN CORRELATIONS
   BAND
   LA2-XSRXCUO4
   EXCITATIONS
   TRANSITION
   EVOLUTION
   SM2CUO4
   OXIDES
Кл.слова (ненормированные):
Antiferromagnetics -- Doping evolution -- Electron-doped -- Electronic correlation -- Emery model -- Experimental data -- Generalized tight bindings -- High-T -- Hybrid scheme -- Magnetic orders -- Spin-liquid -- Tight binding model -- Two-regime -- Antiferromagnetism -- Cerium -- Cerium compounds -- Copper oxides -- Corundum -- Doping (additives) -- Fermi surface -- Fermions -- Tin -- Surfaces
Аннотация: Using a LDA + GTB (local density approximation + generalized tight-binding) hybrid scheme we investigate the band structure of the electron-doped high-T-c material Sm2-xCexCuO4. Parameters of the minimal tight-binding model for this system (the so-called three-band Emery model) were obtained within the NMTO (Nth-order muffin-tin orbital) method. The doping evolution of the dispersion and the Fermi surface in the presence of electronic correlations was investigated in two regimes of magnetic order: short-range (spin-liquid) and long-range (antiferromagnetic metal). Each regime is characterized by the specific topologies of the Fermi surfaces and we discuss their relation to recent experimental data.

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Держатели документа:
[Korshunov, M. M.] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
[Korshunov, M. M.
Zakharova, E. V.
Ovchinnikov, S. G.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Nekrasov, I. A.] Russian Acad Sci, Inst Electrophys, Ekaterinburg 620016, Russia
[Pchelkina, Z. V.] Russian Acad Sci, Inst Met Phys, Ekaterinburg 620219, Russia
[Ovchinnikov, S. G.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
Max-Planck-Institut fur Physik Komplexer Systeme, D-01187 Dresden, Germany
L v Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk 660036, Russian Federation
Institute for Electrophysics, Russian Academy of Sciences, Ekaterinburg 620016, Russian Federation
Institute for Metal Physics, Russian Academy of Sciences, Ekaterinburg 620219, Russian Federation
Siberian Federal University, Krasnoyarsk 660041, Russian Federation

Доп.точки доступа:
Korshunov, M. M.; Коршунов, Максим Михайлович; Zakharova, E. V.; Nekrasov, I. A.; Pchelkina, Z. V.; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич
}
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19.

Mossbauer studies of FexMn1-xS single crystals / G. M. Abramova [et al.] // Phys. Solid State. - 2008. - Vol. 50, Is. 2. - P. 237-240, DOI 10.1134/S1063783408020042. - Cited References: 16 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
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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Держатели документа:
[Abramova, G. M.
Petrakovskii, G. A.
Bayukov, O. A.
Bovina, A. F.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Varnek, V. A.
Sokolov, V. V.] Russian Acad Sci, Siberian Branch, Nikolaev Inst Inorgan Chem, Novosibirsk 630090, Russia
ИФ СО РАН

Доп.точки доступа:
Abramova, G. M.; Абрамова, Галина Михайловна; Petrakovskii, G. A.; Петраковский, Герман Антонович; Bayukov, O. A.; Баюков, Олег Артемьевич; Varnek, V. A.; Sokolov, V. V.; Bovina, A. F.; Бовина, Ася Федоровна
}
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20.

Ovchinnikov, S. G.
Effective Hamiltonian for HTSC cuprates taking into account electron-phonon interaction in the strong-correlation regime / S. G. Ovchinnikov, E. I. Shneider // J. Exp. Theor. Phys. - 2005. - Vol. 101, Is. 5. - P. 844-855, DOI 10.1134/1.2149064. - Cited References: 38. - This work was supported by the Russian Foundation for Basic Research (project no. 03-02-16124), the program “Quantum Macrophysics” of the Presidium of the Russian Academy of Sciences, the Foundation in Support for Russian Science, the Foundation of Noncommercial . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
HIGH-TEMPERATURE SUPERCONDUCTORS
   D-WAVE SUPERCONDUCTIVITY
   T-C
   DISPERSION
   SCATTERING
   OXIDES
   STATE
   MODEL
Кл.слова (ненормированные):
Electron beams -- Electronic structure -- Optimization -- Phonons -- Electron correlations -- Hubbard X operators -- Spin-photon interaction -- Hamiltonians
Аннотация: Electron-phonon interaction is sequentially derived from a realistic p-d multiband model for the cuprates under conditions of strong electron correlations. The electronic structure is described using the representation of the Hubbard X operators in a generalized tight-binding method. Dependences of the diagonal and off-diagonal (on lattice sites) matrix elements of electron-phonon interaction on the wavevectors are found for three phonon modes, namely, breathing, apical breathing, and bending modes. The interactions of the breathing and bending modes with electrons are shown to contribute to the formation of kinks in the (0; 0)-(pi; pi) and (0; 0)-(pi; 0) directions, respectively. A low-energy t-J* model with phonons is developed; apart from electron-phonon interaction, it also includes spin-phonon interaction. The elimination of phonons gives an effective electron-electron interaction that depends on the occupation number of a multielectron term and on the carrier concentration due to strong electron correlations. (c) 2005 Pleiades Publishing, Inc.

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Публикация на русском языке Овчинников, Сергей Геннадьевич. Эффективный гамильтониан для ВТСП-купратов с учетом электрон-фононного взаимодействия в режиме сильных корреляций [Текст] / С. Г. Овчинников, Е. И. Шнейдер // Журнал экспериментальной и теоретической физики. - 2005. - Т. 128 Вып. 5. - С. 974-986

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

Доп.точки доступа:
Shneider, E. I.; Шнейдер, Елена Игоревна; Овчинников, Сергей Геннадьевич
}
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